Molecular Formula: C25H32N6O2
InChI: InChI=1/C25H32N6O2/c1-16-9-10-20(15-17(16)2)30-18(3)19(4)31-21-22(26-24(30)31)27(5)25(33)29(23(21)32)14-13-28-11-7-6-8-12-28/h9-10,15H,6-8,11-14H2,1-5H3
InChIKey: InChIKey=YRKKGWYPBYWTNI-UHFFFAOYAK SMILES: CC1=C(C=C(C=C1)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5)C)C)C
Names: PubChem9813294
Registries: PubChem CID 4860419 PubChem ID 9813294
