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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=CC=C4OC)C

InChI

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