3-methyl-N-[2-methyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 3-methyl-N-[2-methyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-methyl-N-[2-methyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-methyl-N-[2-methyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-methyl-N-[2-methyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-methyl-N-(2-methyl-1-m-toluoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C32H30N2O2/c1-22-11-9-13-25(19-22)31(35)33-24(3)21-30(28-17-7-8-18-29(28)33)34(27-15-5-4-6-16-27)32(36)26-14-10-12-23(2)20-26/h4-20,24,30H,21H2,1-3H3