Molecular Formula: C23H22N4O4
InChIKey: InChIKey=YJWMSNUVZIKRAV-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)OC4=NC(=CC(=N4)OC)OC
Names:
2-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoxaline
Registries:
PubChem CID 4458323
PubChem ID 10186221