Molecular Formula: C22H27N7
InChIKey: InChIKey=LVUZHBFYVLCTRZ-ZGZFQTMPCR
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CCN3CCN(CC3)C4=CC=CC=C4
Names:
N-(2-methylphenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 201977
PubChem ID 10264973