ethyl 5-(4-azanyl-3-methyl-phenyl)carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylate

Systemtic Name: ethyl 5-(4-azanyl-3-methyl-phenyl)carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylate Openeye Name: ethyl 5-(4-amino-3-methyl-benzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylate CAS Name: 5-[(4-amino-3-methylphenyl)-oxomethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-amino-3-methylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylate Traditional Name: 5-(4-amino-3-methyl-benzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC(=C(C=C4)N)C

Isomeric SMILES

CCOC(=O)C1=CC=C2N1CC3=CC=CC=C3N(C2)C(=O)C4=CC(=C(C=C4)N)C

InChI

InChI=1S/C23H23N3O3/c1-3-29-23(28)21-11-9-18-14-26(20-7-5-4-6-17(20)13-25(18)21)22(27)16-8-10-19(24)15(2)12-16/h4-12H,3,13-14,24H2,1-2H3