Name |
1-(3-Chlorophenyl)-3-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
|
Molecular Formula |
C17H16ClN3O2
|
Molecular Weight |
329.8
|
Smiles |
CN1C(=O)CCc2cc(NC(=O)Nc3cccc(Cl)c3)ccc21
|
CN1C(=O)CCc2cc(NC(=O)Nc3cccc(Cl)c3)ccc21
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