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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4-phenethyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-methyl-4-phenethyl-3-(p-tolyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-methyl-3-(4-methylphenyl)-4-phenethyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)-4-phenethyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-methyl-4-phenethyl-3-(p-tolyl)-3H-1,4-benzodiazepine-2,5-quinone Formula: C25H24N2O2 MolecularWeight: 384.47026

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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)C

Isomeric SMILES

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

InChI

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