N-[(2-chloroquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Molecular Formula: C20H18ClN3O4


InChI: InChI=1/C20H18ClN3O4/c1-26-16-9-13(10-17(27-2)18(16)28-3)20(25)24-22-11-14-8-12-6-4-5-7-15(12)23-19(14)21/h4-11H,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=KVTIWQZDZPUQDF-LQFNOIFHCC
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Registries:
    PubChem CID 4451257
    PubChem ID 6562366