N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-acetamide

Molecular Formula: C23H20N4O3


InChI: InChI=1/C23H20N4O3/c1-29-20-11-9-18(10-12-20)27-14-4-7-19(27)15-25-26-22(28)16-30-21-8-2-5-17-6-3-13-24-23(17)21/h2-15H,16H2,1H3,(H,26,28)/b25-15+/f/h26H

InChIKey: InChIKey=SDLYFRKRWFDFPS-JONMRYQXDR
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Names:
    N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-acetamide

Registries:
    PubChem CID 9611043
    PubChem ID 11591496