N-(4-ethanoylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C19H13F3N2O3 MolecularWeight: 374.31333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3/c1-10(25)11-5-7-12(8-6-11)24-18(27)14-9-23-16-13(17(14)26)3-2-4-15(16)19(20,21)22/h2-9H,1H3,(H,23,26)(H,24,27)