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

Systemtic Name: 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-ethyl-N-(5-methylisoxazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-ethyl-N-(5-methyl-3-isoxazolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-ethyl-4-keto-N-(5-methylisoxazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H14F3N3O3 MolecularWeight: 365.30657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H14F3N3O3/c1-3-11-13(16(25)22-12-7-8(2)26-23-12)15(24)9-5-4-6-10(14(9)21-11)17(18,19)20/h4-7H,3H2,1-2H3,(H,21,24)(H,22,23,25)