[2-[(E)-2-(2-acetamidophenyl)ethenyl]quinolin-8-yl] acetate

Molecular Formula: C₂₁H₁₈N₂O₃

InChI: InChI=1/C21H18N2O3/c1-14(24)22-19-8-4-3-6-16(19)10-12-18-13-11-17-7-5-9-20(21(17)23-18)26-15(2)25/h3-13H,1-2H3,(H,22,24)/b12-10+/f/h22H

InChIKey: InChIKey=AOFRHMXTMRCMKO-QMKDYMTMDQ
SMILES: CC(=O)NC1=CC=CC=C1C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

Names:
    [2-[(E)-2-(2-acetamidophenyl)ethenyl]quinolin-8-yl] acetate

Registries:
    PubChem CID 5342169
    PubChem ID 11574966