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

Systemtic Name: 2-(2-methylpropyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-isobutyl-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(2-methylpropyl)-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(2-methylpropyl)-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-isobutyl-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16F3N3O2S/c1-9(2)8-12-13(16(26)24-17-22-6-7-27-17)15(25)10-4-3-5-11(14(10)23-12)18(19,20)21/h3-7,9H,8H2,1-2H3,(H,23,25)(H,22,24,26)