N-[(4-chlorophenyl)methyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(8-quinolylthio)acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H15ClN2OS/c19-15-8-6-13(7-9-15)11-21-17(22)12-23-16-5-1-3-14-4-2-10-20-18(14)16/h1-10H,11-12H2,(H,21,22)