N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: 2-(2-quinolylthio)-N-veratryl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-7-14(11-18(17)25-2)12-21-19(23)13-26-20-10-8-15-5-3-4-6-16(15)22-20/h3-11H,12-13H2,1-2H3,(H,21,23)