N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O2S/c1-11-4-3-5-14-12(2)8-18(22-19(11)14)25-10-17(24)21-15-9-13(20)6-7-16(15)23/h3-9,23H,10H2,1-2H3,(H,21,24)