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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-[2-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c1-2-3-12-26-16-11-7-4-8-13(16)18(27)17(20(26)29)19(28)25-15-10-6-5-9-14(15)21(22,23)24/h4-11,29H,2-3,12H2,1H3,(H,25,28)