PubChem11590102

Molecular Formula: C₃₂H₃₀N₄O₆

InChI: InChI=1/C32H30N4O6/c1-3-40-25-15-14-20-10-5-6-12-22(20)27(25)30(37)34-29-24(32(39)41-4-2)18-23-28(36(29)19-21-11-9-17-42-21)33-26-13-7-8-16-35(26)31(23)38/h5-8,10,12-16,18,21H,3-4,9,11,17,19H2,1-2H3/b34-29-

InChIKey: InChIKey=CNFQMCRDTDLPDT-BNIPGBBVBK
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C3C(=CC4=C(N3CC5CCCO5)N=C6C=CC=CN6C4=O)C(=O)OCC

Names:
    PubChem11590102

Registries:
    PubChem CID 5169768
    PubChem ID 11590102