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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-ethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]acetamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O6/c1-5-18-6-8-19(9-7-18)28(33)23-16-31(24-12-11-21(35-2)15-22(24)29(23)34)17-27(32)30-20-10-13-25(36-3)26(14-20)37-4/h6-16H,5,17H2,1-4H3,(H,30,32)