7-methyl-4-[2-(3-methylphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-[2-(3-methylphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(m-tolyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(3-methylphenyl)-1-oxoethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-4-[2-(3-methylphenyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(m-tolyl)acetyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)C

InChI

InChI=1S/C25H24N2O2/c1-17-7-6-8-19(13-17)15-24(29)27-16-23(28)26-22-12-11-18(2)14-21(22)25(27)20-9-4-3-5-10-20/h3-14,25H,15-16H2,1-2H3,(H,26,28)