PubChem6040998

Molecular Formula: C₃₈H₃₃N₅O₅

InChI: InChI=1/C38H33N5O5/c1-23-16-18-26(19-17-23)39-42-34(45)30-22-31-28(20-21-40-36(47)41(37(48)43(31)40)27-13-7-4-8-14-27)32(29-15-9-10-24(2)33(29)44)38(30,35(42)46)25-11-5-3-6-12-25/h3-20,30-32,39,44H,21-22H2,1-2H3

InChIKey: InChIKey=YHBBCENPWHMHGT-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C(C3(C2=O)C7=CC=CC=C7)C8=C(C(=CC=C8)C)O

Names:
    PubChem6040998

Registries:
    PubChem CID 4114135
    PubChem ID 6040998