Molecular Formula: C26H22F2N4O5
InChI: InChI=1/C26H22F2N4O5/c1-2-36-26(35)17-13-16-22(29-20-10-3-4-11-31(20)25(16)34)32(14-15-7-6-12-37-15)23(17)30-24(33)21-18(27)8-5-9-19(21)28/h3-5,8-11,13,15H,2,6-7,12,14H2,1H3/b30-23-
InChIKey: InChIKey=VVNANPOERQJQPH-WMMMYUQOBJ SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=C(C=CC=C4F)F)CC5CCCO5
Names: PubChem11602736
Registries: PubChem CID 3381165 PubChem ID 11602736
