N-[(3-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-m-anisyl-2-(2-quinolylthio)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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