PubChem8390708

Molecular Formula: C₃₃H₂₉N₅O₃

InChI: InChI=1/C33H29N5O3/c1-21-29-30(23-18-27(40-2)31(39)28(19-23)41-3)37-26-17-11-10-16-25(26)36(20-22-12-6-4-7-13-22)33(37)34-32(29)38(35-21)24-14-8-5-9-15-24/h4-19,30,39H,20H2,1-3H3

InChIKey: InChIKey=COGFXMWHYDPXNN-UHFFFAOYAL
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=CC(=C(C(=C6)OC)O)OC)C7=CC=CC=C7

Names:
    PubChem8390708

Registries:
    PubChem CID 4222599
    PubChem ID 8390708