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

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-(2,6-dimethyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-2-methyl-N-(p-tolyl)propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C30H34N2O3/c1-19(2)29(33)32(24-12-7-20(3)8-13-24)28-18-22(5)31(27-16-9-21(4)17-26(27)28)30(34)23-10-14-25(35-6)15-11-23/h7-17,19,22,28H,18H2,1-6H3