N-(3-methylsulfanylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-[3-(methylthio)phenyl]-2-(8-quinolyloxy)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-23-15-8-3-7-14(11-15)20-17(21)12-22-16-9-2-5-13-6-4-10-19-18(13)16/h2-11H,12H2,1H3,(H,20,21)