| Name |
1-(1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenethylurea
|
| Molecular Formula |
C20H23N3O2
|
| Molecular Weight |
337.4
|
| Smiles |
CCN1C(=O)CCc2cc(NC(=O)NCCc3ccccc3)ccc21
|
CCN1C(=O)CCc2cc(NC(=O)NCCc3ccccc3)ccc21
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