PubChem4855168

Molecular Formula: C₄₆H₄₂N₂O₅

InChI: InChI=1/C46H42N2O5/c49-39-19-11-10-18-34(39)42-33-20-21-35-41(45(53)48(44(35)52)32-22-24-47(25-23-32)28-29-12-4-1-5-13-29)37(33)26-38-43(51)36(30-14-6-2-7-15-30)27-40(50)46(38,42)31-16-8-3-9-17-31/h1-20,27,32,35,37-38,41-42,49H,21-26,28H2

InChIKey: InChIKey=QHMUPRIJJZCHIW-UHFFFAOYAS
SMILES: C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC=CC=C6O)C7=CC=CC=C7)C8=CC=CC=C8)CC9=CC=CC=C9

Names:
    PubChem4855168

Registries:
    PubChem CID 3580314
    PubChem ID 4855168