N-[(2-methoxyphenyl)methyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-o-anisyl-2-(8-quinolylthio)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-16-9-3-2-6-15(16)12-21-18(22)13-24-17-10-4-7-14-8-5-11-20-19(14)17/h2-11H,12-13H2,1H3,(H,21,22)