PubChem8400157

Molecular Formula: C₂₉H₂₈N₂O₅

InChI: InChI=1/C29H28N2O5/c1-17(2)12-14-35-22-10-9-19(16-23(22)34-4)26-25-27(32)20-7-5-6-8-21(20)36-28(25)29(33)31(26)24-15-18(3)11-13-30-24/h5-11,13,15-17,26H,12,14H2,1-4H3

InChIKey: InChIKey=FOFYLAUFLNUUNR-UHFFFAOYAJ
SMILES: CC1=CC(=NC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8400157

Registries:
    PubChem CID 4252476
    PubChem ID 8400157