2-[6-fluoranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-fluoranyl-3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[6-fluoro-3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]-N-(3-methoxyphenyl)acetamide Formula: C24H18F2N2O5S MolecularWeight: 484.471926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18F2N2O5S/c1-33-18-4-2-3-17(12-18)27-23(29)14-28-13-22(24(30)20-11-16(26)7-10-21(20)28)34(31,32)19-8-5-15(25)6-9-19/h2-13H,14H2,1H3,(H,27,29)