Isoquinoleínas y derivados
Isoquinoleínas y derivados
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Resultados de la búsqueda filtrada
3,4-dihidro-2H-isoquinolin-1-ona, 98 %, Thermo Scientific Chemicals
CAS: 1196-38-9 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Clave InChI: YWPMKTWUFVOFPL-UHFFFAOYSA-N Sinónimo: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 Nombre IUPAC: 3,4-dihidro-2H-isoquinolin-1-ona SMILES: C1CNC(=O)C2=CC=CC=C21
Sinónimo | 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline |
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Clave InChI | YWPMKTWUFVOFPL-UHFFFAOYSA-N |
PubChem CID | 150896 |
Fórmula molecular | C9H9NO |
CAS | 1196-38-9 |
Peso molecular (g/mol) | 147.18 |
SMILES | C1CNC(=O)C2=CC=CC=C21 |
Nombre IUPAC | 3,4-dihidro-2H-isoquinolin-1-ona |
Diimida de perilenetetraparboxílica-3,4,9,10, Thermo Scientific Chemicals
CAS: 81-33-4 Fórmula molecular: C24H10N2O4 Peso molecular (g/mol): 390.354 Número MDL: MFCD00024144 Clave InChI: KJOLVZJFMDVPGB-UHFFFAOYSA-N Sinónimo: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
Sinónimo | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
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Clave InChI | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
PubChem CID | 66475 |
Fórmula molecular | C24H10N2O4 |
CAS | 81-33-4 |
ChEBI | CHEBI:52753 |
Peso molecular (g/mol) | 390.354 |
Número MDL | MFCD00024144 |
SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
1,8-Naftalimida, 98 %, Thermo Scientific Chemicals
CAS: 81-83-4 Fórmula molecular: C12H7NO2 Peso molecular (g/mol): 197.193 Número MDL: MFCD00006920 Clave InChI: XJHABGPPCLHLLV-UHFFFAOYSA-N Sinónimo: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 Nombre IUPAC: Benzo[de]isoquinolina-1,3-diona SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Sinónimo | 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn |
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Clave InChI | XJHABGPPCLHLLV-UHFFFAOYSA-N |
PubChem CID | 66491 |
Fórmula molecular | C12H7NO2 |
CAS | 81-83-4 |
Peso molecular (g/mol) | 197.193 |
Número MDL | MFCD00006920 |
SMILES | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
Nombre IUPAC | Benzo[de]isoquinolina-1,3-diona |
Clorhidrato de papaverina, 99 %, Thermo Scientific Chemicals
CAS: 61-25-6 Fórmula molecular: C20H21NO4·ClH Peso molecular (g/mol): 375.85 Número MDL: MFCD00012745 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Sinónimo | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
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Clave InChI | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
PubChem CID | 6084 |
Fórmula molecular | C20H21NO4·ClH |
CAS | 61-25-6 |
Peso molecular (g/mol) | 375.85 |
Número MDL | MFCD00012745 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Nombre IUPAC | 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato |
7-Bromo-1-hidroxiisoquinolina, + 98 %, Thermo Scientific Chemicals
CAS: 223671-15-6 Fórmula molecular: C9H6BrNO Peso molecular (g/mol): 224.057 Número MDL: MFCD02093963 Clave InChI: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 Nombre IUPAC: 7-bromo-2-H-isoquinolin-1-ona SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
Clave InChI | DSOKREQUHLPVFR-UHFFFAOYSA-N |
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PubChem CID | 11276133 |
Fórmula molecular | C9H6BrNO |
CAS | 223671-15-6 |
Peso molecular (g/mol) | 224.057 |
Número MDL | MFCD02093963 |
SMILES | C1=CC(=CC2=C1C=CNC2=O)Br |
Nombre IUPAC | 7-bromo-2-H-isoquinolin-1-ona |
4-Amino-1,8-naftalimida, 97 %, Thermo Scientific Chemicals
CAS: 1742-95-6 Fórmula molecular: C12H8N2O2 Peso molecular (g/mol): 212.21 Número MDL: MFCD00006921 Clave InChI: SSMIFVHARFVINF-UHFFFAOYSA-N Sinónimo: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
Sinónimo | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
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Clave InChI | SSMIFVHARFVINF-UHFFFAOYSA-N |
PubChem CID | 1720 |
Fórmula molecular | C12H8N2O2 |
CAS | 1742-95-6 |
ChEBI | CHEBI:40071 |
Peso molecular (g/mol) | 212.21 |
Número MDL | MFCD00006921 |
SMILES | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
Isocarboestirilo, 98 %, Thermo Scientific Chemicals
CAS: 491-30-5 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Clave InChI: VDBNYAPERZTOOF-UHFFFAOYSA-N Sinónimo: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 Nombre IUPAC: 2H-isoquinolin-1-ona SMILES: C1=CC=C2C(=C1)C=CNC2=O
Sinónimo | 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol |
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Clave InChI | VDBNYAPERZTOOF-UHFFFAOYSA-N |
PubChem CID | 10284 |
Fórmula molecular | C9H7NO |
CAS | 491-30-5 |
ChEBI | CHEBI:18350 |
Peso molecular (g/mol) | 145.16 |
SMILES | C1=CC=C2C(=C1)C=CNC2=O |
Nombre IUPAC | 2H-isoquinolin-1-ona |
Thermo Scientific Chemicals Besilato de atracurio, 96 %
CAS: 64228-81-5 Fórmula molecular: C53H72N2O12·2C6H5O3S Peso molecular (g/mol): 1243.49 Clave InChI: XXZSQOVSEBAPGS-UHFFFAOYSA-L Sinónimo: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 Nombre IUPAC: bencenosulfonato; 5-[3-[1-[ -[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoiloxi]pentil 3-[1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoato SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Sinónimo | atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a |
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Clave InChI | XXZSQOVSEBAPGS-UHFFFAOYSA-L |
PubChem CID | 47320 |
Fórmula molecular | C53H72N2O12·2C6H5O3S |
CAS | 64228-81-5 |
ChEBI | CHEBI:2915 |
Peso molecular (g/mol) | 1243.49 |
SMILES | C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] |
Nombre IUPAC | bencenosulfonato; 5-[3-[1-[ -[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoiloxi]pentil 3-[1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoato |
3-Hidroxiisoquinolina, 99 %, Thermo Scientific Chemicals
CAS: 7651-81-2 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.161 Número MDL: MFCD00075524 Clave InChI: GYPOFOQUZZUVQL-UHFFFAOYSA-N Sinónimo: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 Nombre IUPAC: 2H-isoquinolin-3-ona SMILES: C1=CC2=CC(=O)NC=C2C=C1
Sinónimo | 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci |
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Clave InChI | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
PubChem CID | 2736554 |
Fórmula molecular | C9H7NO |
CAS | 7651-81-2 |
Peso molecular (g/mol) | 145.161 |
Número MDL | MFCD00075524 |
SMILES | C1=CC2=CC(=O)NC=C2C=C1 |
Nombre IUPAC | 2H-isoquinolin-3-ona |
Ácido palmitelaídico, > 99 %, MP Biomedicals™
CAS: 61-25-6 Fórmula molecular: C20H22ClNO4 Peso molecular (g/mol): 375.849 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Sinónimo | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
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Clave InChI | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
PubChem CID | 6084 |
Fórmula molecular | C20H22ClNO4 |
CAS | 61-25-6 |
Peso molecular (g/mol) | 375.849 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Nombre IUPAC | 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato |
SID 7969543, Tocris Bioscience™
CAS: 868224-64-0 Fórmula molecular: C24H24N2O7 Peso molecular (g/mol): 452.463 Clave InChI: KWMBIIQCLUIHDI-UHFFFAOYSA-N Sinónimo: ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate PubChem CID: 4076092 Nombre IUPAC: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate SMILES: CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
Sinónimo | ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate |
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Clave InChI | KWMBIIQCLUIHDI-UHFFFAOYSA-N |
PubChem CID | 4076092 |
Fórmula molecular | C24H24N2O7 |
CAS | 868224-64-0 |
Peso molecular (g/mol) | 452.463 |
SMILES | CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4 |
Nombre IUPAC | ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate |
ACT 335827, Tocris Bioscience™
CAS: 1354039-86-3 Fórmula molecular: C31H38N2O5 Peso molecular (g/mol): 518.654 Clave InChI: HXHOBPVRRPCTLG-SETSBSEESA-N Sinónimo: compound 9 pmid: 23589487,2r-2-1s-1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-2-phenyl-n-propan-2-ylacetamide,ar,1s-1-3,4-dimethoxyphenyl methyl-3,4-dihydro-6,7-dimethoxy-n-1-methylethyl-a-phenyl-2 1h-isoquinolineacetamide,r-2-s-1-3,4-dimethoxybenzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-isopropyl-2-phenylacetamide PubChem CID: 54765113 Nombre IUPAC: (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
Sinónimo | compound 9 pmid: 23589487,2r-2-1s-1-3,4-dimethoxyphenyl methyl-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-2-phenyl-n-propan-2-ylacetamide,ar,1s-1-3,4-dimethoxyphenyl methyl-3,4-dihydro-6,7-dimethoxy-n-1-methylethyl-a-phenyl-2 1h-isoquinolineacetamide,r-2-s-1-3,4-dimethoxybenzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-isopropyl-2-phenylacetamide |
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Clave InChI | HXHOBPVRRPCTLG-SETSBSEESA-N |
PubChem CID | 54765113 |
Fórmula molecular | C31H38N2O5 |
CAS | 1354039-86-3 |
Peso molecular (g/mol) | 518.654 |
SMILES | CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC |
Nombre IUPAC | (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide |
GRI 977143, Tocris Bioscience™
CAS: 325850-81-5 Fórmula molecular: C22H17NO4S Peso molecular (g/mol): 391.441 Clave InChI: GMVZUCHUOYUMLL-UHFFFAOYSA-N Sinónimo: unii-m3l07r4zep,m3l07r4zep,2-3-1,3-dioxo-1h-benz de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl sulfanyl benzoic acid,2-3-2,4-dioxo-3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaen-3-yl propyl sulfanyl benzoic acid,2-3-1,3-dioxo-1h,3h-benzo de isoquinolin-2-yl-propylsulfanyl-benzoic acid PubChem CID: 3114900 Nombre IUPAC: 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Sinónimo | unii-m3l07r4zep,m3l07r4zep,2-3-1,3-dioxo-1h-benz de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h benzo de isoquinolin-2 3h-yl propyl thio benzoic acid,2-3-1,3-dioxo-1h-benzo de isoquinolin-2 3h-yl propyl sulfanyl benzoic acid,2-3-2,4-dioxo-3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaen-3-yl propyl sulfanyl benzoic acid,2-3-1,3-dioxo-1h,3h-benzo de isoquinolin-2-yl-propylsulfanyl-benzoic acid |
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Clave InChI | GMVZUCHUOYUMLL-UHFFFAOYSA-N |
PubChem CID | 3114900 |
Fórmula molecular | C22H17NO4S |
CAS | 325850-81-5 |
Peso molecular (g/mol) | 391.441 |
SMILES | C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O |
Nombre IUPAC | 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid |