N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(5-methylisoxazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3/c1-7-5-11(21-24-7)20-14(23)9-6-19-12-8(13(9)22)3-2-4-10(12)15(16,17)18/h2-6H,1H3,(H,19,22)(H,20,21,23)