N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C24H17F3N2O5 MolecularWeight: 470.39739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H17F3N2O5/c1-33-18-8-4-5-9-19(18)34-17-11-10-13(24(25,26)27)12-16(17)29-23(32)20-21(30)14-6-2-3-7-15(14)28-22(20)31/h2-12H,1H3,(H,29,32)(H2,28,30,31)