N-(2,4-dimethoxyphenyl)-2-[3-(4-ethoxyphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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