PubChem9827368

Molecular Formula: C₂₆H₂₉N₅O₃

InChI: InChI=1/C26H29N5O3/c1-3-4-6-16-31-23(27)20(25(32)28-14-13-18-9-11-19(34-2)12-10-18)17-21-24(31)29-22-8-5-7-15-30(22)26(21)33/h5,7-12,15,17,27H,3-4,6,13-14,16H2,1-2H3,(H,28,32)/b27-23+/f/h28H

InChIKey: InChIKey=NDQQJWPDPDXEDI-CASDIWFSDD
SMILES: CCCCCN1C2=C(C=C(C1=N)C(=O)NCCC3=CC=C(C=C3)OC)C(=O)N4C=CC=CC4=N2

Names:
    PubChem9827368

Registries:
    PubChem CID 3650669
    PubChem ID 9827368