Catalog Number:
                        
                                                            AG004181
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-(4-butoxy-6-chloropyrido[3,2-d]pyrimidin-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            897362-17-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H15ClN4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            294.7368
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(4-butoxy-6-chloropyrido[3,2-d]pyrimidin-2-yl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H15ClN4O2/c1-3-4-7-20-12-11-9(5-6-10(14)17-11)16-13(18-12)15-8(2)19/h5-6H,3-4,7H2,1-2H3,(H,15,16,18,19)
                                                    
                                                                                InChI Key:
                        
                                                            GWYXNLKGNGGYCM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCOc1nc(NC(=O)C)nc2c1nc(Cl)cc2