Name |
3-[1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl]-1-(2-methoxyphenyl)urea
|
Molecular Formula |
C20H23N3O4
|
Molecular Weight |
369.4
|
Smiles |
COCC(=O)N1CCCc2ccc(NC(=O)Nc3ccccc3OC)cc21
|
COCC(=O)N1CCCc2ccc(NC(=O)Nc3ccccc3OC)cc21
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