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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxo-1-quinolyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-4-oxo-1-quinolinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6,7-dimethoxy-1-quinolyl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C28H25ClN2O7 MolecularWeight: 536.9603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H25ClN2O7/c1-35-18-9-10-21(23(11-18)36-2)30-26(32)15-31-14-20(27(33)16-5-7-17(29)8-6-16)28(34)19-12-24(37-3)25(38-4)13-22(19)31/h5-14H,15H2,1-4H3,(H,30,32)