N-(3-chlorophenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-12-9-18(21-16-8-3-2-7-15(12)16)23-11-17(22)20-14-6-4-5-13(19)10-14/h2-10H,11H2,1H3,(H,20,22)