prop-2-enyl 2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetate

Molecular Formula: C19H20N4O2


InChI: InChI=1/C19H20N4O2/c1-2-12-25-19(24)14(13-20)17-18(23-10-6-3-7-11-23)22-16-9-5-4-8-15(16)21-17/h2,4-5,8-9,14H,1,3,6-7,10-12H2

InChIKey: InChIKey=KVKGUFLSFSSKPY-UHFFFAOYAE
SMILES: C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCC3

Names:
    prop-2-enyl 2-cyano-2-[3-(1-piperidyl)quinoxalin-2-yl]acetate

Registries:
    PubChem CID 4523170
    PubChem ID 10211213