2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C26H24ClN3O2S


InChI: InChI=1/C26H24ClN3O2S/c1-15-5-3-6-16(2)25(15)30-22(32)14-33-26-19(13-28)23(17-9-11-18(27)12-10-17)24-20(29-26)7-4-8-21(24)31/h3,5-6,9-12,23,29H,4,7-8,14H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=UDXJITXOYIHYRS-SREBMQDQCV
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)Cl)C#N

Names:
    2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide

Registries:
    PubChem CID 3578473
    PubChem ID 4851863