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

Systemtic Name: 4-oxidanylidene-2-(2-propylphenyl)-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-2-(2-propylphenyl)-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-2-(2-propylphenyl)-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-2-(2-propylphenyl)-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-2-(2-propylphenyl)-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4

Isomeric SMILES

CCCC1=CC=CC=C1C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H18F3N3O2S/c1-2-6-13-7-3-4-8-14(13)19-17(21(31)29-22-27-11-12-32-22)20(30)15-9-5-10-16(18(15)28-19)23(24,25)26/h3-5,7-12H,2,6H2,1H3,(H,28,30)(H,27,29,31)