Molecular Formula: C28H28N4O
InChI: InChI=1/C28H28N4O/c1-20(33)27-26(23-13-9-11-21-10-3-4-12-22(21)23)29-28-31(19-18-30-16-7-2-8-17-30)24-14-5-6-15-25(24)32(27)28/h3-6,9-15H,2,7-8,16-19H2,1H3
InChIKey: InChIKey=TUVGBNZWYRZHOD-UHFFFAOYAY SMILES: CC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCN4CCCCC4)C5=CC=CC6=CC=CC=C65
Names: PubChem4790137
Registries: PubChem CID 1355119 PubChem ID 4790137
