2-[[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide
Molecular Formula:
C29H30ClN3O2S
InChI: InChI=1/C29H30ClN3O2S/c1-5-18-8-6-7-17(2)27(18)33-24(35)16-36-28-21(15-31)25(19-9-11-20(30)12-10-19)26-22(32-28)13-29(3,4)14-23(26)34/h6-12,25,32H,5,13-14,16H2,1-4H3,(H,33,35)/f/h33H
InChIKey: InChIKey=JTHBZXNZCGLGEI-NSJMMFDCCC
SMILES: CCC1=CC=CC(=C1NC(=O)CSC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)Cl)C#N)C
Names:
2-[[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide
Registries:
PubChem CID 3602151
PubChem ID 9761343
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