N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O2S/c1-11-8-18(21-14-5-3-2-4-13(11)14)24-10-17(23)20-15-9-12(19)6-7-16(15)22/h2-9,22H,10H2,1H3,(H,20,23)