| Name |
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl)thio)acetamide
|
| Molecular Formula |
C29H29N3O5S
|
| Molecular Weight |
531.6
|
| Smiles |
COc1ccc(C2C(C#N)=C(SCC(=O)NCc3ccc4c(c3)OCO4)NC3=C2C(=O)CC(C)(C)C3)cc1
|
COc1ccc(C2C(C#N)=C(SCC(=O)NCc3ccc4c(c3)OCO4)NC3=C2C(=O)CC(C)(C)C3)cc1
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