Molecular Formula: C24H24FN5O2
InChI: InChI=1/C24H24FN5O2/c1-27-21-20(22(31)30(24(27)32)14-5-9-17-7-3-2-4-8-17)29-16-6-15-28(23(29)26-21)19-12-10-18(25)11-13-19/h2-4,7-8,10-13H,5-6,9,14-16H2,1H3
InChIKey: InChIKey=KSZKBSCCUCBEMU-UHFFFAOYAS SMILES: CN1C2=C(C(=O)N(C1=O)CCCC3=CC=CC=C3)N4CCCN(C4=N2)C5=CC=C(C=C5)F
Names: PubChem9812774
Registries: PubChem CID 4859413 PubChem ID 9812774
