N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylquinolin-8-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylquinolin-8-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-methyl-8-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2-methyl-8-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methylquinolin-8-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-methyl-8-quinolyl)thio]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=C(C=C3)C

InChI

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