PubChem6571981

Molecular Formula: C₃₈H₃₃N₃O₅

InChI: InChI=1/C38H33N3O5/c1-21-12-14-23(15-13-21)39-41-35(44)30-20-29-27(16-17-28-32(29)36(45)40(2)34(28)43)33(38(30,37(41)46)22-8-4-3-5-9-22)26-18-19-31(42)25-11-7-6-10-24(25)26/h3-16,18-19,28-30,32-33,39,42H,17,20H2,1-2H3

InChIKey: InChIKey=LQQREUWZLZXQQQ-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=C(C8=CC=CC=C78)O)C(=O)N(C5=O)C

Names:
    PubChem6571981

Registries:
    PubChem CID 4458356
    PubChem ID 6571981