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

Systemtic Name: 4-oxidanylidene-2-phenyl-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-2-phenyl-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-2-phenyl-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-2-phenyl-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-2-phenyl-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C20H12F3N3O2S MolecularWeight: 415.38839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H12F3N3O2S/c21-20(22,23)13-8-4-7-12-16(13)25-15(11-5-2-1-3-6-11)14(17(12)27)18(28)26-19-24-9-10-29-19/h1-10H,(H,25,27)(H,24,26,28)