N-[(2-chloroquinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Molecular Formula: C₂₀H₁₆ClN₃O₂

InChI: InChI=1/C20H16ClN3O2/c1-2-11-26-17-9-7-14(8-10-17)20(25)24-22-13-16-12-15-5-3-4-6-18(15)23-19(16)21/h2-10,12-13H,1,11H2,(H,24,25)/b22-13+/f/h24H

InChIKey: InChIKey=LWUXGFBYAZTMDU-QAUSBTTLDZ
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Registries:
    PubChem CID 9606611
    PubChem ID 11580710