2-cyano-3-[2-(1-piperidyl)quinolin-3-yl]prop-2-enamide

Molecular Formula: C18H18N4O


InChI: InChI=1/C18H18N4O/c19-12-15(17(20)23)11-14-10-13-6-2-3-7-16(13)21-18(14)22-8-4-1-5-9-22/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,20,23)/f/h20H2

InChIKey: InChIKey=ZGZUIDBOBPOOSF-HPHMPNDVCB
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C(C#N)C(=O)N

Names:
    2-cyano-3-[2-(1-piperidyl)quinolin-3-yl]prop-2-enamide

Registries:
    PubChem CID 4115623
    PubChem ID 6043035