2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H19N3O2S


InChI: InChI=1/C19H19N3O2S/c1-24-16-8-6-15(7-9-16)21-18(23)12-25-19-14(11-20)10-13-4-2-3-5-17(13)22-19/h6-10H,2-5,12H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=OPKABTARKIHOMZ-PKSOQXRJCL
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N

Names:
    2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 1115821
    PubChem ID 3319818