2-(4-bromophenyl)-4-naphthalen-1-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione

Systemtic Name: 2-(4-bromophenyl)-4-naphthalen-1-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione Openeye Name: 2-(4-bromophenyl)-4-(1-naphthyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione CAS Name: 2-(4-bromophenyl)-4-(1-naphthalenyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione IUPAC Name: 2-(4-bromophenyl)-4-naphthalen-1-yl-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-dione Traditional Name: 2-(4-bromophenyl)-4-(1-naphthyl)-4,5-dihydro-3H-naphtho[3,2-g][1,5]benzodiazepine-8,13-quinone Formula: C33H21BrN2O2 MolecularWeight: 557.43604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N=C1C5=CC=C(C=C5)Br)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C(NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N=C1C5=CC=C(C=C5)Br)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H21BrN2O2/c34-21-14-12-20(13-15-21)28-18-29(23-11-5-7-19-6-1-2-8-22(19)23)35-27-17-16-26-30(31(27)36-28)33(38)25-10-4-3-9-24(25)32(26)37/h1-17,29,35H,18H2