Molecular Formula: C27H24N4O
InChI: InChI=1/C27H24N4O/c1-3-9-20(10-4-1)25(21-11-5-2-6-12-21)30-15-17-31(18-16-30)27-26-24(28-19-29-27)22-13-7-8-14-23(22)32-26/h1-14,19,25H,15-18H2
InChIKey: InChIKey=UCXKNHDMLSWGBE-UHFFFAOYAB SMILES: C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(C5=CC=CC=C5)C6=CC=CC=C6
Names: PubChem8368944
Registries: PubChem CID 4159729 PubChem ID 8368944
