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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(3,4-dimethylphenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylbenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]-N-(4-methoxyphenyl)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=CC(=C(C=C3C2=O)OC)OC)CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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