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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C27H23ClN2O6 MolecularWeight: 506.93432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H23ClN2O6/c1-34-19-8-9-24-22(13-19)27(33)23(26(32)16-4-6-17(28)7-5-16)14-30(24)15-25(31)29-18-10-20(35-2)12-21(11-18)36-3/h4-14H,15H2,1-3H3,(H,29,31)