N-[2,5-bis(chloranyl)phenyl]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

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