2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide

Molecular Formula: C28H27Cl2N3O4S


InChI: InChI=1/C28H27Cl2N3O4S/c1-28(2)11-20-26(21(34)12-28)25(15-5-8-22(36-3)23(9-15)37-4)17(13-31)27(33-20)38-14-24(35)32-19-7-6-16(29)10-18(19)30/h5-10,25,33H,11-12,14H2,1-4H3,(H,32,35)/f/h32H

InChIKey: InChIKey=ZTLOEEQVTRYEME-OKPOJWAQCZ
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)C#N)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C

Names:
    2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide

Registries:
    PubChem CID 4485642
    PubChem ID 6607669