PubChem4846106

Molecular Formula: C₂₈H₃₈N₄O₂

InChI: InChI=1/C28H38N4O2/c1-2-3-4-5-6-7-13-20-34-28(33)24-25-27(31-23-17-12-11-16-22(23)30-25)32(26(24)29)19-18-21-14-9-8-10-15-21/h11-12,14,16-17H,2-10,13,15,18-20,29H2,1H3

InChIKey: InChIKey=HBIBIXRKUWMARK-UHFFFAOYAL
SMILES: CCCCCCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CCCCC4)N

Names:
    PubChem4846106

Registries:
    PubChem CID 3575338
    PubChem ID 4846106