N-(3-chloranyl-4-methyl-phenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,8-dimethyl-2-quinolyl)thio]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C3C=CC=C(C3=N2)C)C)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-12-7-8-16(10-17(12)21)22-18(24)11-25-20-14(3)9-15-6-4-5-13(2)19(15)23-20/h4-10H,11H2,1-3H3,(H,22,24)