N-(2-chlorophenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(3,8-dimethyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-12-6-5-7-14-10-13(2)19(22-18(12)14)24-11-17(23)21-16-9-4-3-8-15(16)20/h3-10H,11H2,1-2H3,(H,21,23)