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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-23-13-8-3-2-7-12(13)15(24)14(17(23)26)16(25)22-11-6-4-5-10(9-11)18(19,20)21/h2-9,26H,1H3,(H,22,25)