PubChem6034102

Molecular Formula: C₂₉H₂₀N₄O

InChI: InChI=1/C29H20N4O/c34-29(24-18-26(20-10-2-1-3-11-20)30-25-15-7-6-14-23(24)25)32-28-22-13-5-4-12-21(22)19-33-17-9-8-16-27(33)31-28/h1-18H,19H2/b32-28-

InChIKey: InChIKey=OITOCPUTIHNPFX-BLCKFSMSBP
SMILES: C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N=C6N1C=CC=C6

Names:
    PubChem6034102

Registries:
    PubChem CID 4109032
    PubChem ID 6034102