N-[2-(4-methylphenyl)sulfanylethyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[2-(p-tolylthio)ethyl]-2-(8-quinolyloxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-15-7-9-17(10-8-15)25-13-12-21-19(23)14-24-18-6-2-4-16-5-3-11-22-20(16)18/h2-11H,12-14H2,1H3,(H,21,23)