2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(3-ethoxyphenyl)acetamide
Molecular Formula:
C30H33N3O5S
InChI: InChI=1/C30H33N3O5S/c1-6-38-20-9-7-8-19(13-20)32-26(35)17-39-29-21(16-31)27(18-10-11-24(36-4)25(12-18)37-5)28-22(33-29)14-30(2,3)15-23(28)34/h7-13,27,33H,6,14-15,17H2,1-5H3,(H,32,35)/f/h32H
InChIKey: InChIKey=YXHZTOBADRHTEL-OKPOJWAQCV
SMILES: CCOC1=CC=CC(=C1)NC(=O)CSC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OC)OC)C#N
Names:
2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(3-ethoxyphenyl)acetamide
Registries:
PubChem CID 4485638
PubChem ID 6607665
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