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

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxo-1-quinolyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxo-1-quinolinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonyl-6-methoxy-4-oxoquinolin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonyl-4-keto-6-methoxy-1-quinolyl]-N-(4-methoxyphenyl)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)OC)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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