PubChem9765838

Molecular Formula: C₄₂H₃₇N₃O₅

InChI: InChI=1/C42H37N3O5/c1-42(2,3)29-20-22-30(23-21-29)43(24-11-25-44-37(46)33-18-9-14-28-15-10-19-34(36(28)33)38(44)47)41(50)35(26-27-12-5-4-6-13-27)45-39(48)31-16-7-8-17-32(31)40(45)49/h4-10,12-23,35H,11,24-26H2,1-3H3

InChIKey: InChIKey=HGFUMKSHTCISFG-UHFFFAOYAA
SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(CC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

Names:
    PubChem9765838

Registries:
    PubChem CID 3615043
    PubChem ID 9765838