N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Molecular Formula:
C29H30ClN3O5S
InChI: InChI=1/C29H30ClN3O5S/c1-29(2)12-20-27(21(34)13-29)26(16-6-8-23(37-4)24(10-16)38-5)18(14-31)28(33-20)39-15-25(35)32-19-11-17(30)7-9-22(19)36-3/h6-11,26,33H,12-13,15H2,1-5H3,(H,32,35)/f/h32H
InChIKey: InChIKey=ZVVDPKAASCGNJC-OKPOJWAQCC
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C#N)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4485460
PubChem ID 6607476
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