3-(4-methylphenyl)-4-phenethyl-1-phenyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(4-methylphenyl)-4-phenethyl-1-phenyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-phenethyl-1-phenyl-3-(p-tolyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(4-methylphenyl)-4-phenethyl-1-phenyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(4-methylphenyl)-4-phenethyl-1-phenyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-phenethyl-1-phenyl-3-(p-tolyl)-3H-1,4-benzodiazepine-2,5-quinone Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c1-22-16-18-24(19-17-22)28-30(34)32(25-12-6-3-7-13-25)27-15-9-8-14-26(27)29(33)31(28)21-20-23-10-4-2-5-11-23/h2-19,28H,20-21H2,1H3