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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolyl]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-oxoquinolin-1-yl]acetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[3-(3,4-dimethylphenyl)sulfonyl-6-fluoro-4-keto-1-quinolyl]acetamide
Formula: C27H25FN2O4S
MolecularWeight: 492.561803
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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)C)C)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)C)C)C


InChI

InChI=1S/C27H25FN2O4S/c1-16-5-9-23(19(4)11-16)29-26(31)15-30-14-25(27(32)22-13-20(28)7-10-24(22)30)35(33,34)21-8-6-17(2)18(3)12-21/h5-14H,15H2,1-4H3,(H,29,31)


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