Molecular Formula: C16H21N5O3
InChIKey: InChIKey=MPRMDMKBBYFULT-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)OC
Names:
2,4-dimethoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazine
Registries:
PubChem CID 787783
PubChem ID 8218598