Catalog Number:
                        
                                                            AG0005WT
                                                    
                                                                                Chemical Name:
                        
                                                            3-Acridinecarboxylic acid, 9,10-dihydro-9-oxo-2-(phenylamino)-
                                                    
                                                                                CAS Number:
                        
                                                            101904-51-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H14N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            330.3368
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-anilino-9-oxo-10H-acridine-3-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H14N2O3/c23-19-13-8-4-5-9-16(13)22-17-11-15(20(24)25)18(10-14(17)19)21-12-6-2-1-3-7-12/h1-11,21H,(H,22,23)(H,24,25)
                                                    
                                                                                InChI Key:
                        
                                                            HKQTUROKKAXNFP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)c1cc2[nH]c3ccccc3c(=O)c2cc1Nc1ccccc1