Molecular Formula: C25H28N4O
InChI: InChI=1/C25H28N4O/c1-17(2)26-14-19(30)16-28-23-11-7-6-10-20(23)21-12-13-24-22(25(21)28)15-27-29(24)18-8-4-3-5-9-18/h3-11,15,17,19,26,30H,12-14,16H2,1-2H3
InChIKey: InChIKey=CZELXTIDAORWAB-UHFFFAOYAM SMILES: CC(C)NCC(CN1C2=CC=CC=C2C3=C1C4=C(CC3)N(N=C4)C5=CC=CC=C5)O
Names: PubChem3299685
Registries: PubChem CID 657717 PubChem ID 3299685
