2-[(4-chlorophenyl)methylsulfanyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-quinolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-quinolin-3-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(3-quinolyl)acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

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