N-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)benzamide Openeye Name: N-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(p-tolyl)benzamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)benzamide Traditional Name: N-(2,6-dimethyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-(p-tolyl)benzamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)C)N(C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)C)N(C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-22-10-15-27(16-11-22)35(33(37)25-8-6-5-7-9-25)31-21-24(3)34(30-19-12-23(2)20-29(30)31)32(36)26-13-17-28(38-4)18-14-26/h5-20,24,31H,21H2,1-4H3