| Name |
2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
|
| Molecular Formula |
C28H29N3O5
|
| Molecular Weight |
487.5
|
| Smiles |
COc1ccccc1NC(=O)Cn1c(=O)c(CNc2ccc(C)cc2)cc2cc(OC)c(OC)cc21
|
COc1ccccc1NC(=O)Cn1c(=O)c(CNc2ccc(C)cc2)cc2cc(OC)c(OC)cc21
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