| Name |
2-(1-(4-chlorophenyl)cyclopentanecarbonyl)-8-fluoro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
|
| Molecular Formula |
C23H21ClFN3O2
|
| Molecular Weight |
425.9
|
| Smiles |
O=C(N1CCc2nc3ccc(F)cn3c(=O)c2C1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1CCc2nc3ccc(F)cn3c(=O)c2C1)C1(c2ccc(Cl)cc2)CCCC1
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