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

Systemtic Name: 4-oxidanylidene-2-(1-phenylmethoxypropyl)-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(1-benzyloxypropyl)-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-2-(1-phenylmethoxypropyl)-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-2-(1-phenylmethoxypropyl)-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(1-benzoxypropyl)-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C24H20F3N3O3S MolecularWeight: 487.49411

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20F3N3O3S/c1-2-17(33-13-14-7-4-3-5-8-14)20-18(22(32)30-23-28-11-12-34-23)21(31)15-9-6-10-16(19(15)29-20)24(25,26)27/h3-12,17H,2,13H2,1H3,(H,29,31)(H,28,30,32)