| Name |
1-(1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(p-tolyl)urea
|
| Molecular Formula |
C20H23N3O3
|
| Molecular Weight |
353.4
|
| Smiles |
COCC(=O)N1CCCc2ccc(NC(=O)Nc3ccc(C)cc3)cc21
|
COCC(=O)N1CCCc2ccc(NC(=O)Nc3ccc(C)cc3)cc21
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