Molecular Formula: C27H17N3O2
InChI: InChI=1/C27H17N3O2/c31-27-19-10-4-3-9-18(19)25-26(32-27)20-14-13-16-7-1-2-8-17(16)24(20)30(25)15-23-28-21-11-5-6-12-22(21)29-23/h1-14H,15H2,(H,28,29)/f/h28H
InChIKey: InChIKey=WLAJEDLXELFTBF-LBOYIXSDCP SMILES: C1=CC=C2C(=C1)C=CC3=C2N(C4=C3OC(=O)C5=CC=CC=C54)CC6=NC7=CC=CC=C7N6
Names: PubChem4839530
Registries: PubChem CID 368108 PubChem ID 4839530
