| 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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