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

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxo-1-quinolyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-fluoro-4-oxo-1-quinolinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-6-fluoro-4-keto-1-quinolyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C26H20ClFN2O5 MolecularWeight: 494.898803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H20ClFN2O5/c1-34-22-10-8-18(12-23(22)35-2)29-24(31)14-30-13-20(25(32)15-3-5-16(27)6-4-15)26(33)19-11-17(28)7-9-21(19)30/h3-13H,14H2,1-2H3,(H,29,31)