6-[[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C36H36N12S
InChI: InChI=1/C36H36N12S/c1-22-9-13-24(14-10-22)40-35-44-31(42-33(37)46-35)20-48(21-32-43-34(38)47-36(45-32)41-25-15-11-23(2)12-16-25)19-28(30-8-5-17-49-30)27-18-39-29-7-4-3-6-26(27)29/h3-18,28,39H,19-21H2,1-2H3,(H3,37,40,42,44,46)(H3,38,41,43,45,47)/f/h40-41H,37-38H2
InChIKey: InChIKey=WVFXDBVIRCFHLZ-IWIPZLEICP
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN(CC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N)CC(C5=CC=CS5)C6=CNC7=CC=CC=C76
Names:
6-[[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4845464
PubChem ID 9802187
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