N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethyl]-2-(8-quinolyl)acetamide Formula: C19H15ClF3N3OS MolecularWeight: 425.85511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NCCSC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NCCSC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

InChI

InChI=1S/C19H15ClF3N3OS/c20-15-10-14(19(21,22)23)11-26-18(15)28-8-7-24-16(27)9-13-4-1-3-12-5-2-6-25-17(12)13/h1-6,10-11H,7-9H2,(H,24,27)