N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-quinolin-8-yloxy-acetamide
Molecular Formula:
C
23
H
20
N
4
O
3
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