N-(5-chloranyl-2-oxidanyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-11-8-18(22-19-13(11)4-3-5-16(19)25-2)26-10-17(24)21-14-9-12(20)6-7-15(14)23/h3-9,23H,10H2,1-2H3,(H,21,24)