PubChem10205188

Molecular Formula: C₂₆H₂₂N₆O₂

InChI: InChI=1/C26H22N6O2/c1-16-7-9-19(10-8-16)32-22(27)20(25(33)29-15-18-6-3-11-28-14-18)13-21-24(32)30-23-17(2)5-4-12-31(23)26(21)34/h3-14,27H,15H2,1-2H3,(H,29,33)/b27-22+/f/h29H

InChIKey: InChIKey=FIGLGDZYQJNFJU-AWNFWCMODK
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=N)C(=O)NCC4=CN=CC=C4)C(=O)N5C=CC=C(C5=N3)C

Names:
    PubChem10205188

Registries:
    PubChem CID 4505845
    PubChem ID 10205188