N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-6-10-18(11-7-15)26-13-12-22-20(24)14-25-19-5-3-4-17-9-8-16(2)23-21(17)19/h3-11H,12-14H2,1-2H3,(H,22,24)