N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-5-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3)C(F)(F)F

InChI

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