PubChem8395831

Molecular Formula: C₂₉H₂₀N₄O₂

InChI: InChI=1/C29H20N4O2/c1-34-21-14-11-19(12-15-21)24-25-22-10-6-5-7-18(22)13-16-23(25)35-29-26(24)28-31-27(32-33(28)17-30-29)20-8-3-2-4-9-20/h2-17,24H,1H3

InChIKey: InChIKey=QXGWZEGRZNAXJN-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=CC=CC=C7

Names:
    PubChem8395831

Registries:
    PubChem CID 4239427
    PubChem ID 8395831