N-(3-methoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(8-quinolylthio)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

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