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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]acetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]acetamide
Formula: C26H23FN2O4S
MolecularWeight: 478.535223
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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)C)S(=O)(=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

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


InChI

InChI=1S/C26H23FN2O4S/c1-16-4-10-22(18(3)12-16)28-25(30)15-29-14-24(26(31)21-13-17(2)5-11-23(21)29)34(32,33)20-8-6-19(27)7-9-20/h4-14H,15H2,1-3H3,(H,28,30)


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