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6-[4-[[2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]phenoxy]hexanoic acid

6-[4-[[2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]phenoxy]hexanoic acid

Systemtic Name:6-[4-[[2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]phenoxy]hexanoic acid
Openeye Name:6-[4-[[2-hydroxy-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]phenoxy]hexanoic acid
CAS Name:6-[4-[[[2-hydroxy-4-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]-oxomethyl]amino]phenoxy]hexanoic acid
IUPAC Name:6-[4-[[2-hydroxy-4-oxo-7-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]phenoxy]hexanoic acid
Traditional Name:6-[4-[[2-hydroxy-4-keto-7-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]phenoxy]hexanoic acid
Formula: C23H21F3N2O6
MolecularWeight: 478.41785
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(F)(F)F)O)OCCCCCC(=O)O


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(NC3=C(C2=O)C=CC(=C3)C(F)(F)F)O)OCCCCCC(=O)O


InChI

InChI=1S/C23H21F3N2O6/c24-23(25,26)13-5-10-16-17(12-13)28-22(33)19(20(16)31)21(32)27-14-6-8-15(9-7-14)34-11-3-1-2-4-18(29)30/h5-10,12H,1-4,11H2,(H,27,32)(H,29,30)(H2,28,31,33)


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