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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[6-fluoranyl-3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[6-fluoro-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[6-fluoro-4-keto-3-(4-methoxyphenyl)sulfonyl-1-quinolyl]acetamide Formula: C26H23FN2O5S MolecularWeight: 494.534623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23FN2O5S/c1-16-4-10-22(17(2)12-16)28-25(30)15-29-14-24(26(31)21-13-18(27)5-11-23(21)29)35(32,33)20-8-6-19(34-3)7-9-20/h4-14H,15H2,1-3H3,(H,28,30)