Molecular Formula: C28H20N2O
InChI: InChI=1/C28H20N2O/c1-30(2)19-14-11-18(12-15-19)27-26-25(21-9-5-6-10-22(21)28(26)31)24-20-8-4-3-7-17(20)13-16-23(24)29-27/h3-16H,1-2H3
InChIKey: InChIKey=UYTUOSVPMTYVRA-UHFFFAOYAT SMILES: CN(C)C1=CC=C(C=C1)C2=C3C(=C4C(=N2)C=CC5=CC=CC=C54)C6=CC=CC=C6C3=O
Names: PubChem3305113
Registries: PubChem CID 2272736 PubChem ID 3305113
