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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-1-quinolyl]acetamide Formula: C25H21FN2O6S MolecularWeight: 496.507443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

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