Name |
8-chloro-2-(2-(4-fluorophenoxy)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
|
Molecular Formula |
C19H15ClFN3O3
|
Molecular Weight |
387.8
|
Smiles |
O=C(COc1ccc(F)cc1)N1CCc2nc3ccc(Cl)cn3c(=O)c2C1
|
O=C(COc1ccc(F)cc1)N1CCc2nc3ccc(Cl)cn3c(=O)c2C1
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