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

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

Systemtic Name:N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolyl]acetamide
CAS Name:N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[4-keto-6-methoxy-3-(4-methoxyphenyl)sulfonyl-1-quinolyl]acetamide
Formula: C25H21FN2O6S
MolecularWeight: 496.507443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=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


Isomeric SMILES

COC1=CC=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


InChI

InChI=1S/C25H21FN2O6S/c1-33-18-7-10-20(11-8-18)35(31,32)23-14-28(15-24(29)27-17-5-3-16(26)4-6-17)22-12-9-19(34-2)13-21(22)25(23)30/h3-14H,15H2,1-2H3,(H,27,29)


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