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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

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