2-(3-chloranyl-8-methyl-quinolin-6-yl)oxy-N-(2-methylbut-3-yn-2-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: 2-(3-chloranyl-8-methyl-quinolin-6-yl)oxy-N-(2-methylbut-3-yn-2-yl)-2-methylsulfanyl-ethanamide Openeye Name: 2-[(3-chloro-8-methyl-6-quinolyl)oxy]-N-(1,1-dimethylprop-2-ynyl)-2-methylsulfanyl-acetamide CAS Name: 2-[(3-chloro-8-methyl-6-quinolinyl)oxy]-N-(2-methylbut-3-yn-2-yl)-2-(methylthio)acetamide IUPAC Name: 2-(3-chloro-8-methylquinolin-6-yl)oxy-N-(2-methylbut-3-yn-2-yl)-2-methylsulfanylacetamide Traditional Name: 2-[(3-chloro-8-methyl-6-quinolyl)oxy]-N-(1,1-dimethylprop-2-ynyl)-2-(methylthio)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC(C(=O)NC(C)(C)C#C)SC)C=C(C=N2)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)OC(C(=O)NC(C)(C)C#C)SC)C=C(C=N2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-6-18(3,4)21-16(22)17(24-5)23-14-7-11(2)15-12(9-14)8-13(19)10-20-15/h1,7-10,17H,2-5H3,(H,21,22)