PubChem4826163

Molecular Formula: C₃₀H₂₃N₅O

InChI: InChI=1/C30H23N5O/c1-36-22-17-15-20(16-18-22)28-24(19-34(33-28)21-9-3-2-4-10-21)30-31-25-12-6-5-11-23(25)29-32-26-13-7-8-14-27(26)35(29)30/h2-19,30,32H,1H3

InChIKey: InChIKey=PYGIZIKYPMCFDI-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5)C7=CC=CC=C7

Names:
    PubChem4826163

Registries:
    PubChem CID 5862251
    PubChem ID 4826163