3-(phenylmethyl)-1-[(2-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-1-[(2-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-1-[(2-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-1-[(2-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-1-[(2-phenylphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-1-(2-phenylbenzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-28-25-17-9-10-18-27(25)31(29(33)26(30-28)19-21-11-3-1-4-12-21)20-23-15-7-8-16-24(23)22-13-5-2-6-14-22/h1-18,26H,19-20H2,(H,30,32)