N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H15F3N2O3/c1-23(12-6-4-3-5-7-12)17(26)15-16(25)13-10-11(19(20,21)22)8-9-14(13)24(2)18(15)27/h3-10,27H,1-2H3