5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

Systemtic Name: 5-[3-methyl-4-(2-methylphenyl)phenyl]carbonyl-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Openeye Name: 5-[3-methyl-4-(o-tolyl)benzoyl]-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide CAS Name: 5-[[3-methyl-4-(2-methylphenyl)phenyl]-oxomethyl]-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide IUPAC Name: 5-[3-methyl-4-(2-methylphenyl)benzoyl]-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Traditional Name: 5-[3-methyl-4-(o-tolyl)benzoyl]-N-(1-phenylethyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Formula: C36H33N3O2 MolecularWeight: 539.66612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)N3CC4=CC=C(N4CC5=CC=CC=C53)C(=O)NC(C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)N3CC4=CC=C(N4CC5=CC=CC=C53)C(=O)NC(C)C6=CC=CC=C6)C

InChI

InChI=1S/C36H33N3O2/c1-24-11-7-9-15-31(24)32-19-17-28(21-25(32)2)36(41)39-23-30-18-20-34(38(30)22-29-14-8-10-16-33(29)39)35(40)37-26(3)27-12-5-4-6-13-27/h4-21,26H,22-23H2,1-3H3,(H,37,40)