[2-methyl-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone

Systemtic Name: [2-methyl-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [2-methyl-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [2-methyl-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [2-methyl-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [2-methyl-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O/c1-17-12-14-19(15-13-17)22-16-18(2)26(23-11-7-6-10-21(23)25-22)24(27)20-8-4-3-5-9-20/h3-15,18H,16H2,1-2H3