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

Systemtic Name: 4-oxidanylidene-2-propyl-N-(1,3-thiazol-2-yl)-N-(trifluoromethyl)-1H-quinoline-8-carboxamide Openeye Name: 4-oxo-2-propyl-N-thiazol-2-yl-N-(trifluoromethyl)-1H-quinoline-8-carboxamide CAS Name: 4-oxo-2-propyl-N-(2-thiazolyl)-N-(trifluoromethyl)-1H-quinoline-8-carboxamide IUPAC Name: 4-oxo-2-propyl-N-(1,3-thiazol-2-yl)-N-(trifluoromethyl)-1H-quinoline-8-carboxamide Traditional Name: 4-keto-2-propyl-N-thiazol-2-yl-N-(trifluoromethyl)-1H-quinoline-8-carboxamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)N(C3=NC=CS3)C(F)(F)F

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)N(C3=NC=CS3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S/c1-2-4-10-9-13(24)11-5-3-6-12(14(11)22-10)15(25)23(17(18,19)20)16-21-7-8-26-16/h3,5-9H,2,4H2,1H3,(H,22,24)