CAS: 1234480-84-2 Fórmula molecular: C31H38N8O3 Peso molecular (g/mol): 570.698 Clave InChI: IWMCPJZTADUIFX-UHFFFAOYSA-N Sinónimo: lrrk2-in-1,lrrk2in1,lrrk2-in1,2-2-methoxy-4-4-4-methylpiperazin-1-yl piperidine-1-carbonyl phenyl amino-5,11-dimethyl-5h-benzo e pyrimido 5,4-b 1,4 diazepin-6 11h-one,2-2-methoxy-4-4-4-methylpiperazin-1-yl piperidine-1-carbonyl phenyl-amino-5,11-dimethyl-5h-benzo e pyrimido 5,4-b 1,4 diazepin-6 11h-one,2-2-methoxy-4-4-4-methylpiperazin-1-yl piperidine-1-carbonyl anilino-5,11-dimethylpyrimido 4,5-b 1,4 benzodiazepin-6-one,2-2-methoxy-4-4-4-methylpiperazin-1-yl piperidin-1-yl carbonyl phenyl amino-5,11-dimethyl-5,11-dihydro-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,5,11-dihydro-2-2-methoxy-4-4-4-methyl-1-piperazinyl-1-piperidinyl carbonyl phenyl amino-5,11-dimethyl-6h-pyrimido 4,5-b 1,4 benzodiazepin-6-one,lrrk-2in1,lrrk2-tn-1 PubChem CID: 46843906 ChEBI: CHEBI:78413 Nombre IUPAC: 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one SMILES: CN1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C)OC