N-[3,5-bis(chloranyl)phenyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-6-18(23-19-15(11)4-3-5-16(19)25-2)26-10-17(24)22-14-8-12(20)7-13(21)9-14/h3-9H,10H2,1-2H3,(H,22,24)