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

Systemtic Name: 3-methoxy-N-[2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-methoxy-N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-methoxy-N-[2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-methoxy-N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-methoxy-N-(2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O3/c1-22-16-18-24(19-17-22)31(35)33-23(2)20-30(28-14-7-8-15-29(28)33)34(26-11-5-4-6-12-26)32(36)25-10-9-13-27(21-25)37-3/h4-19,21,23,30H,20H2,1-3H3