N-[(4-chlorophenyl)methyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-10-19(22-17-5-3-2-4-16(13)17)24-12-18(23)21-11-14-6-8-15(20)9-7-14/h2-10H,11-12H2,1H3,(H,21,23)