PubChem4835539

Molecular Formula: C₃₆H₄₀N₂O₃

InChI: InChI=1/C36H40N2O3/c1-35(2,3)27-11-13-28(14-12-27)37(34(41)36-20-23-17-24(21-36)19-25(18-23)22-36)15-6-16-38-32(39)29-9-4-7-26-8-5-10-30(31(26)29)33(38)40/h4-5,7-14,23-25H,6,15-22H2,1-3H3

InChIKey: InChIKey=KKNPANAQHFTUSV-UHFFFAOYAY
SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C56CC7CC(C5)CC(C7)C6

Names:
    PubChem4835539

Registries:
    PubChem CID 3569847
    PubChem ID 4835539