PubChem4835915

Molecular Formula: C₄₈H₄₂N₄O₅

InChI: InChI=1/C48H42N4O5/c1-3-11-30-12-10-17-38(43(30)53)42-36-26-27-37-41(46(56)51(44(37)54)35-24-22-33(23-25-35)49-32-15-8-5-9-16-32)39(36)28-40-45(55)52(50-34-20-18-29(2)19-21-34)47(57)48(40,42)31-13-6-4-7-14-31/h3-10,12-26,37,39-42,49-50,53H,1,11,27-28H2,2H3

InChIKey: InChIKey=KHGBLVXQEIGSQX-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C(=CC=C7)CC=C)O)C(=O)N(C5=O)C8=CC=C(C=C8)NC9=CC=CC=C9

Names:
    PubChem4835915

Registries:
    PubChem CID 3570024
    PubChem ID 4835915