PubChem8384696

Molecular Formula: C29H20N4O2


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

InChIKey: InChIKey=UFMWUYQSSXUMLB-UHFFFAOYAT
SMILES: COC1=CC=CC=C1C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=CC=C7

Names:
    PubChem8384696

Registries:
    PubChem CID 4203171
    PubChem ID 8384696