N-(5-chloranylpyridin-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(8-quinolylthio)acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C16H12ClN3OS/c17-12-6-7-14(19-9-12)20-15(21)10-22-13-5-1-3-11-4-2-8-18-16(11)13/h1-9H,10H2,(H,19,20,21)