| Name |
2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
|
| Molecular Formula |
C28H29N3O5
|
| Molecular Weight |
487.5
|
| Smiles |
COc1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(C)cc3)cc3cc(OC)c(OC)cc32)cc1
|
COc1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(C)cc3)cc3cc(OC)c(OC)cc32)cc1
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