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

Molecular Formula: C28H28N4O3


InChI: InChI=1/C28H28N4O3/c1-34-22-15-11-21(12-16-22)29-28-25-8-4-3-7-24(25)27(30-31-28)20-9-13-23(14-10-20)35-19-26(33)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=VOCPFEDEGYIVAP-PKRZOPRNCN
SMILES: COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N5CCCCC5

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

Registries:
    PubChem CID 6407029
    PubChem ID 11613675