PubChem6010435

Molecular Formula: C₄₇H₃₈N₄O₇

InChI: InChI=1/C47H38N4O7/c1-26-12-17-30(18-13-26)49-51-44(54)35-25-34-32(41(28-16-23-37(52)39(24-28)57-2)47(35,46(51)56)29-8-4-3-5-9-29)21-22-33-40(34)45(55)50(43(33)53)31-19-14-27(15-20-31)42-48-36-10-6-7-11-38(36)58-42/h3-21,23-24,33-35,40-41,49,52H,22,25H2,1-2H3

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

Names:
    PubChem6010435

Registries:
    PubChem CID 4091304
    PubChem ID 6010435