8-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-methyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-7-8-13-14(9-11)18-17(21)15(19-16(13)20)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,18,21)(H,19,20)