5-(3-methoxy-4-naphthalen-1-yl-phenyl)carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde

Systemtic Name: 5-(3-methoxy-4-naphthalen-1-yl-phenyl)carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Openeye Name: 5-[3-methoxy-4-(1-naphthyl)benzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde CAS Name: 5-[[3-methoxy-4-(1-naphthalenyl)phenyl]-oxomethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxaldehyde IUPAC Name: 5-(3-methoxy-4-naphthalen-1-ylbenzoyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Traditional Name: 5-[3-methoxy-4-(1-naphthyl)benzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O3/c1-36-30-17-22(13-16-28(30)27-11-6-9-21-7-2-4-10-26(21)27)31(35)33-19-24-14-15-25(20-34)32(24)18-23-8-3-5-12-29(23)33/h2-17,20H,18-19H2,1H3