Catalog Number:
                        
                                                            AG00140A
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N,N'-[[bipyridine]diylbis(iminocarbonyl)]bis- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            137878-74-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C26H20N6O4
                                                    
                                                                                Molecular Weight:
                        
                                                            480.4748
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-ylpyridin-4-yl]carbamoyl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C26H20N6O4/c33-23(17-9-3-1-4-10-17)31-25(35)29-20-14-16-28-21(19-13-7-8-15-27-19)22(20)30-26(36)32-24(34)18-11-5-2-6-12-18/h1-16H,(H2,30,32,34,36)(H2,28,29,31,33,35)
                                                    
                                                                                InChI Key:
                        
                                                            UVHQFXDYWPOXRE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC(=O)c1ccccc1)Nc1ccnc(c1NC(=O)NC(=O)c1ccccc1)c1ccccn1