2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H13Cl2N3OS/c1-11-2-3-12-7-13(9-22)19(24-17(12)6-11)26-10-18(25)23-14-4-5-15(20)16(21)8-14/h2-8H,10H2,1H3,(H,23,25)