PubChem8187138

Molecular Formula: C28H30N4O6


InChI: InChI=1/C28H30N4O6/c1-3-28(35)20-11-22-25-18(14-32(22)26(33)19(20)15-38-27(28)34)17(13-31-6-4-30(2)5-7-31)16-10-23-24(12-21(16)29-25)37-9-8-36-23/h10-12,35H,3-9,13-15H2,1-2H3/t28-/m0/s1

InChIKey: InChIKey=RVFGKBWWUQOIOU-NDEPHWFRBI
SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCCO6)CN7CCN(CC7)C)O

Names:
    PubChem8187138

Registries:
    PubChem CID 60956
    PubChem ID 8187138