Name |
2-(2-(2,4-dichlorophenoxy)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
|
Molecular Formula |
C19H15Cl2N3O3
|
Molecular Weight |
404.2
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)N1CCc2nc3ccccn3c(=O)c2C1
|
O=C(COc1ccc(Cl)cc1Cl)N1CCc2nc3ccccn3c(=O)c2C1
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