PubChem3249811

Molecular Formula: C₂₃H₁₆N₂O

InChI: InChI=1/C23H16N2O/c1-14-11-12-18-19(13-14)24-23(26)20-16-9-5-6-10-17(16)21(25-22(18)20)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=KPMDRWRZOXHHAC-LQFNOIFHCC
SMILES: CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C(=O)N2

Names:
    PubChem3249811

Registries:
    PubChem CID 2794508
    PubChem ID 3249811