Molecular Formula: C27H24N4O3
InChI: InChI=1/C27H24N4O3/c1-27(2)13-19(32)22-20(14-27)34-26-23(21(22)16-9-11-18(33-3)12-10-16)25-29-24(30-31(25)15-28-26)17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3
InChIKey: InChIKey=DLFBIBPILUEJFL-UHFFFAOYAD SMILES: CC1(CC2=C(C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C(=O)C1)C
Names: PubChem8397441
Registries: PubChem CID 4244806 PubChem ID 8397441