PubChem8394602

Molecular Formula: C₃₄H₃₀N₄O₃

InChI: InChI=1/C34H30N4O3/c1-20(2)25-15-9-21(3)17-28(25)40-18-29-36-33-32-30(23-10-13-24(39-4)14-11-23)31-26-8-6-5-7-22(26)12-16-27(31)41-34(32)35-19-38(33)37-29/h5-17,19-20,30H,18H2,1-4H3

InChIKey: InChIKey=UVFKEJAPJLABQL-UHFFFAOYAT
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=C(C=C7)OC

Names:
    PubChem8394602

Registries:
    PubChem CID 4234930
    PubChem ID 8394602