PubChem6018236

Molecular Formula: C₄₈H₄₀N₄O₇

InChI: InChI=1/C48H40N4O7/c1-28-11-17-32(18-12-28)50-52-45(55)38-27-37-35(42(29-15-21-34(22-16-29)58-26-25-53)48(38,47(52)57)31-7-3-2-4-8-31)23-24-36-41(37)46(56)51(44(36)54)33-19-13-30(14-20-33)43-49-39-9-5-6-10-40(39)59-43/h2-23,36-38,41-42,50,53H,24-27H2,1H3

InChIKey: InChIKey=AEFFARHEOQFHAS-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=C(C=C7)OCCO)C(=O)N(C5=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9

Names:
    PubChem6018236

Registries:
    PubChem CID 4097201
    PubChem ID 6018236