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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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