PubChem9823578

Molecular Formula: C29H26N4O5


InChI: InChI=1/C29H26N4O5/c1-16-6-5-7-17(2)27(16)37-14-24-31-28-26-25(18-8-11-21(35-3)23(12-18)36-4)20-10-9-19(34)13-22(20)38-29(26)30-15-33(28)32-24/h5-13,15,25,34H,14H2,1-4H3

InChIKey: InChIKey=QEMFTYKWPJTKBC-UHFFFAOYAD
SMILES: CC1=C(C(=CC=C1)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=C(C=C5)O)C6=CC(=C(C=C6)OC)OC

Names:
    PubChem9823578

Registries:
    PubChem CID 3638990
    PubChem ID 9823578