1-methyl-4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2,3,4-trifluorophenyl)quinoline-3-carboxamide CAS Name: 1-methyl-4-oxo-N-(2,3,4-trifluorophenyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-4-oxo-N-(2,3,4-trifluorophenyl)quinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(2,3,4-trifluorophenyl)quinoline-3-carboxamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H11F3N2O2/c1-22-8-10(16(23)9-4-2-3-5-13(9)22)17(24)21-12-7-6-11(18)14(19)15(12)20/h2-8H,1H3,(H,21,24)