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

Systemtic Name: 2-[6-chloranyl-3-(4-fluorophenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-3-(4-fluorobenzoyl)-4-oxo-1-quinolyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[6-chloro-3-[(4-fluorophenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-3-(4-fluorobenzoyl)-4-keto-1-quinolyl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C26H20ClFN2O5 MolecularWeight: 494.898803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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