PubChem4839485

Molecular Formula: C₂₇H₂₂N₄O₃

InChI: InChI=1/C27H22N4O3/c1-16-7-9-17(10-8-16)24-22-23(30-27-28-15-29-31(24)27)20-5-3-4-6-21(20)34-25(22)18-11-13-19(14-12-18)26(32)33-2/h3-15,24-25H,1-2H3,(H,28,29,30)/f/h29H

InChIKey: InChIKey=LPVGFJHDJXLRJL-PKRZOPRNCI
SMILES: CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3C5=CC=C(C=C5)C(=O)OC)N=C6N2NC=N6

Names:
    PubChem4839485

Registries:
    PubChem CID 5864091
    PubChem ID 4839485