N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3-cyano-6-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-cyano-6-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-cyano-6-methyl-2-quinolyl)thio]acetamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-12-3-6-18-14(7-12)8-15(10-22)20(24-18)26-11-19(25)23-16-5-4-13(2)17(21)9-16/h3-9H,11H2,1-2H3,(H,23,25)