PubChem8388366

Molecular Formula: C₂₅H₂₂N₄O₂

InChI: InChI=1/C25H22N4O2/c1-16-22(24(30)27-18-12-14-19(31-2)15-13-18)23(17-8-4-3-5-9-17)29-21-11-7-6-10-20(21)28-25(29)26-16/h3-15,23H,1-2H3,(H,26,28)(H,27,30)/f/h26-27H

InChIKey: InChIKey=AWAHGSLTRIODQF-PJQSKVNOCH
SMILES: CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Names:
    PubChem8388366

Registries:
    PubChem CID 4215029
    PubChem ID 8388366