2-ethyl-N-(1-methylimidazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-ethyl-N-(1-methylimidazol-2-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-ethyl-N-(1-methylimidazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-ethyl-N-(1-methyl-2-imidazolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-ethyl-N-(1-methylimidazol-2-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-ethyl-4-keto-N-(1-methylimidazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CN3C

Isomeric SMILES

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CN3C

InChI

InChI=1S/C17H15F3N4O2/c1-3-11-12(15(26)23-16-21-7-8-24(16)2)14(25)9-5-4-6-10(13(9)22-11)17(18,19)20/h4-8H,3H2,1-2H3,(H,22,25)(H,21,23,26)