Name |
8-chloro-2-(2-methoxyacetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
|
Molecular Formula |
C14H14ClN3O3
|
Molecular Weight |
307.73
|
Smiles |
COCC(=O)N1CCc2nc3ccc(Cl)cn3c(=O)c2C1
|
COCC(=O)N1CCc2nc3ccc(Cl)cn3c(=O)c2C1
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