2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[6,7-dimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-6,7-dimethoxy-3-p-toluoyl-1-quinolyl)acetamide Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O7/c1-17-6-8-18(9-7-17)28(33)21-15-31(23-14-26(38-5)25(37-4)13-20(23)29(21)34)16-27(32)30-22-11-10-19(35-2)12-24(22)36-3/h6-15H,16H2,1-5H3,(H,30,32)