N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]acetamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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