| Name | 
                            
                                N1-(4-chlorophenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C19H16ClN3O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            369.8
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(Nc1ccc(Cl)cc1)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(Nc1ccc(Cl)cc1)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
                    
                 
                
                
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