2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide
Molecular Formula:
C28H26Cl3N3O4S
InChI: InChI=1/C28H26Cl3N3O4S/c1-28(2)10-19-25(20(35)11-28)24(14-5-6-21(37-3)22(7-14)38-4)16(12-32)27(33-19)39-13-23(36)34-26-17(30)8-15(29)9-18(26)31/h5-9,24,33H,10-11,13H2,1-4H3,(H,34,36)/f/h34H
InChIKey: InChIKey=SRMPNLYJKPOSEC-ZYMSVLFVCQ
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=C(C=C(C=C3Cl)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-(2,4,6-trichlorophenyl)acetamide
Registries:
PubChem CID 4485637
PubChem ID 6607664
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