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

Systemtic Name: N-(3-phenylsulfanylpropyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-phenylsulfanylpropyl)-2-(8-quinolyl)acetamide CAS Name: N-[3-(phenylthio)propyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-phenylsulfanylpropyl)-2-quinolin-8-ylacetamide Traditional Name: N-[3-(phenylthio)propyl]-2-(8-quinolyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2OS/c23-19(21-13-6-14-24-18-10-2-1-3-11-18)15-17-8-4-7-16-9-5-12-22-20(16)17/h1-5,7-12H,6,13-15H2,(H,21,23)