| Name | methyl 2-(2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamido)benzoate | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C23H22N4O5S | 
                        
                        
                            | Molecular Weight | 466.5 | 
                        
                        
                            | Smiles | COC(=O)c1ccccc1NC(=O)CSc1nc2c3cc(OC)ccc3n(C)c2c(=O)n1C | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COC(=O)c1ccccc1NC(=O)CSc1nc2c3cc(OC)ccc3n(C)c2c(=O)n1C
                    
                 
                
                
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