7-phenyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-phenyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-7-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-phenyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-7-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-7-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C22H18N2O2/c25-21-18-14-17(16-9-5-2-6-10-16)11-12-19(18)23-22(26)20(24-21)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,23,26)(H,24,25)