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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-4-keto-6-methoxy-1-quinolyl]-N-(4-fluorophenyl)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)OC)CC(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC(=O)NC4=CC=C(C=C4)F)C

InChI

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