2-[4-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone

Molecular Formula: C₂₉H₃₀N₄O₂

InChI: InChI=1/C29H30N4O2/c1-20-10-15-26(21(2)18-20)30-29-25-9-5-4-8-24(25)28(31-32-29)22-11-13-23(14-12-22)35-19-27(34)33-16-6-3-7-17-33/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=ZSDHIQWCDDSKJS-SREBMQDQCG
SMILES: CC1=CC(=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5)C

Names:
    2-[4-[4-[(2,4-dimethylphenyl)amino]phthalazin-1-yl]phenoxy]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 6413246
    PubChem ID 11616342