PubChem8377278

Molecular Formula: C₂₉H₁₈N₂O₂

InChI: InChI=1/C29H18N2O2/c32-28(20-9-2-1-3-10-20)24-17-26(31-18-30-25-13-7-6-12-23(25)27(24)31)29(33)22-15-14-19-8-4-5-11-21(19)16-22/h1-18H

InChIKey: InChIKey=LOZZKOSGOXNTFK-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4N=CN3C(=C2)C(=O)C5=CC6=CC=CC=C6C=C5

Names:
    PubChem8377278

Registries:
    PubChem CID 4182488
    PubChem ID 8377278