N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-11-6-13(3)20-15(7-11)12(2)8-19(23-20)26-10-18(25)22-16-9-14(21)4-5-17(16)24/h4-9,24H,10H2,1-3H3,(H,22,25)