PubChem10183338

Molecular Formula: C32H26N4O3


InChI: InChI=1/C32H26N4O3/c1-19-7-6-10-25(20(19)2)38-17-27-34-31-30-28(22-11-14-23(37-3)15-12-22)29-24-9-5-4-8-21(24)13-16-26(29)39-32(30)33-18-36(31)35-27/h4-16,18,28H,17H2,1-3H3

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

Names:
    PubChem10183338

Registries:
    PubChem CID 4449855
    PubChem ID 10183338