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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H23FN2O5S/c1-3-17-4-8-19(9-5-17)28-25(30)16-29-15-24(35(32,33)21-11-6-18(27)7-12-21)26(31)22-14-20(34-2)10-13-23(22)29/h4-15H,3,16H2,1-2H3,(H,28,30)