6-[[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(2,2-dimethoxyethyl)amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C26H33N11O2
InChI: InChI=1/C26H33N11O2/c1-16-5-9-18(10-6-16)29-25-33-20(31-23(27)35-25)13-37(15-22(38-3)39-4)14-21-32-24(28)36-26(34-21)30-19-11-7-17(2)8-12-19/h5-12,22H,13-15H2,1-4H3,(H3,27,29,31,33,35)(H3,28,30,32,34,36)/f/h29-30H,27-28H2
InChIKey: InChIKey=SWSDIQVYFTXOPY-PQVCHVPHCZ
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN(CC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N)CC(OC)OC
Names:
6-[[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(2,2-dimethoxyethyl)amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4845458
PubChem ID 9802181
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|