| Name |
1-(4-Chlorobenzyl)-3-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
|
| Molecular Formula |
C18H18ClN3O2
|
| Molecular Weight |
343.8
|
| Smiles |
CN1C(=O)CCc2cc(NC(=O)NCc3ccc(Cl)cc3)ccc21
|
CN1C(=O)CCc2cc(NC(=O)NCc3ccc(Cl)cc3)ccc21
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