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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[6-fluoranyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxo-1-quinolinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-fluoro-4-oxoquinolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-besyl-6-fluoro-4-keto-1-quinolyl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C25H21FN2O6S MolecularWeight: 496.507443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21FN2O6S/c1-33-17-9-10-20(22(13-17)34-2)27-24(29)15-28-14-23(35(31,32)18-6-4-3-5-7-18)25(30)19-12-16(26)8-11-21(19)28/h3-14H,15H2,1-2H3,(H,27,29)