Name: 10,11-dihydro-10-(4-amino-3-methylbenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine

IUPAC: (4-amino-3-methylphenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone

SMILES: Cc1cc(C(=O)N2Cc3cccn3Cc3ccccc32)ccc1N

Canonical SMILES: CC1=C(C=CC(=C1)C(=O)N2CC3=CC=CN3CC4=CC=CC=C42)N

Molecular formula: C20H19N3O

Molecular weight: 317.40

InChIKey: SDOICKDRIPUILZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H19N3O/c1-14-11-15(8-9-18(14)21)20(24)23-13-17-6-4-10-22(17)12-16-5-2-3-7-19(16)23/h2-11H,12-13,21H2,1H3

PubChem CID: 10686975 →

Synonyms

10,11-dihydro-10-(4-amino-3-methylbenzoyl)-5H-pyrrolo[2,1-c](1,4]benzodiazepine10,11-Dihydro-10-(4-amino-3-methylbenzoyl)-5H-Pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL7338770SDOICKDRIPUILZ-UHFFFAOYSA-N10,11-dihydro-10-(3-methyl-4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-Dihydro-10-(4-amino-3-methylbenzoyl)-5H-pyrrolo[2,1-c][1,4 ]benzodiazepine10,11-Dihydro-10-(4-amino-3-methylbenzoyl)-5H-pyrrolo[2,1-c][1.4]benzodiazepine

Involved in 33 reactions→