Catalog Number:
                        
                                                            AG0018OQ
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrido[4,3-d]pyrimidine, 1,4-dihydro-4-methyl-2-(phenylmethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            138374-27-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H15N3
                                                    
                                                                                Molecular Weight:
                        
                                                            237.2997
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-benzyl-4-methyl-1,4-dihydropyrido[4,3-d]pyrimidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H15N3/c1-11-13-10-16-8-7-14(13)18-15(17-11)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            NKLWJUVPGRGORK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1N=C(Cc2ccccc2)Nc2c1cncc2