| Name |
N-(3-chlorophenyl)-2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
|
| Molecular Formula |
C27H26ClN3O4
|
| Molecular Weight |
492.0
|
| Smiles |
COc1cc2cc(CNc3ccc(C)cc3)c(=O)n(CC(=O)Nc3cccc(Cl)c3)c2cc1OC
|
COc1cc2cc(CNc3ccc(C)cc3)c(=O)n(CC(=O)Nc3cccc(Cl)c3)c2cc1OC
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