PubChem9762479

Molecular Formula: C₃₂H₂₈N₆O₃

InChI: InChI=1/C32H28N6O3/c1-19-9-8-10-20(2)29(19)40-17-25-34-30-28-27(22-13-15-24(39-4)16-14-22)26-21(3)35-38(23-11-6-5-7-12-23)32(26)41-31(28)33-18-37(30)36-25/h5-16,18,27H,17H2,1-4H3

InChIKey: InChIKey=DQTPRLICQVGSRN-UHFFFAOYAD
SMILES: CC1=C(C(=CC=C1)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)N(N=C5C)C6=CC=CC=C6)C7=CC=C(C=C7)OC

Names:
    PubChem9762479

Registries:
    PubChem CID 3605636
    PubChem ID 9762479