PubChem8384229

Molecular Formula: C₃₄H₂₆N₂O₅

InChI: InChI=1/C34H26N2O5/c1-40-28-13-5-10-24(22-28)32(37)35(25-16-18-27(19-17-25)41-26-11-3-2-4-12-26)20-21-36-33(38)29-14-6-8-23-9-7-15-30(31(23)29)34(36)39/h2-19,22H,20-21H2,1H3

InChIKey: InChIKey=OPILNFBZHPZGAT-UHFFFAOYAF
SMILES: COC1=CC=CC(=C1)C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Names:
    PubChem8384229

Registries:
    PubChem CID 4201552
    PubChem ID 8384229