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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-chloro-6-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-chloro-6-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-chloro-6-methyl-4-quinolyl)thio]acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

InChI

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