PubChem8387681

Molecular Formula: C₃₅H₂₇N₅O₃

InChI: InChI=1/C35H27N5O3/c1-22-31-32(27-21-43-30-18-17-25(42-2)19-26(30)33(27)41)39-29-16-10-9-15-28(29)38(20-23-11-5-3-6-12-23)35(39)36-34(31)40(37-22)24-13-7-4-8-14-24/h3-19,21,32H,20H2,1-2H3

InChIKey: InChIKey=WCGNFEPBBZCVFV-UHFFFAOYAO
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=COC7=C(C6=O)C=C(C=C7)OC)C8=CC=CC=C8

Names:
    PubChem8387681

Registries:
    PubChem CID 4212602
    PubChem ID 8387681