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

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

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

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)OC


InChI

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


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