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

Systemtic Name: N-(3-phenylsulfanylpropyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-phenylsulfanylpropyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[3-(phenylthio)propyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-phenylsulfanylpropyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-[3-(phenylthio)propyl]-2-(8-quinolyloxy)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2S/c23-19(21-13-6-14-25-17-9-2-1-3-10-17)15-24-18-11-4-7-16-8-5-12-22-20(16)18/h1-5,7-12H,6,13-15H2,(H,21,23)