N-(3,4-dichlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C20H18Cl2N2OS/c1-11-6-13(3)20-15(7-11)12(2)8-19(24-20)26-10-18(25)23-14-4-5-16(21)17(22)9-14/h4-9H,10H2,1-3H3,(H,23,25)