2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2S/c1-23(12-14-5-7-15(26-2)8-6-14)19(24)13-25-18-10-9-17(21)16-4-3-11-22-20(16)18/h3-11H,12-13H2,1-2H3