N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCSC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCSC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C18H15ClF3N3O2S/c19-13-8-12(18(20,21)22)9-24-17(13)28-6-5-23-16(27)11-1-3-14-10(7-11)2-4-15(26)25-14/h1,3,7-9H,2,4-6H2,(H,23,27)(H,25,26)