N-(4,6-dimethylpyrimidin-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)C

InChI

InChI=1S/C17H13F3N4O2/c1-8-6-9(2)23-16(22-8)24-15(26)11-7-21-13-10(14(11)25)4-3-5-12(13)17(18,19)20/h3-7H,1-2H3,(H,21,25)(H,22,23,24,26)