2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]-N-prop-2-enyl-acetamide

Molecular Formula: C23H21N5O


InChI: InChI=1/C23H21N5O/c1-2-12-25-23(29)18(14-24)21-22(27-20-10-6-5-9-19(20)26-21)28-13-11-16-7-3-4-8-17(16)15-28/h2-10,18H,1,11-13,15H2,(H,25,29)/f/h25H

InChIKey: InChIKey=ZVOAKPNHWYOFJS-LNNLXFCOCK
SMILES: C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCC4=CC=CC=C4C3

Names:
    2-cyano-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3582600
    PubChem ID 4859559