6-[[[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C39H40N12O


InChI: InChI=1/C39H40N12O/c1-24-8-14-27(15-9-24)43-38-47-34(45-36(40)49-38)22-51(23-35-46-37(41)50-39(48-35)44-28-16-10-25(2)11-17-28)21-32(26-12-18-29(52-3)19-13-26)31-20-42-33-7-5-4-6-30(31)33/h4-20,32,42H,21-23H2,1-3H3,(H3,40,43,45,47,49)(H3,41,44,46,48,50)/f/h43-44H,40-41H2

InChIKey: InChIKey=NFVJBEWMWNRRLF-LOBYQBHKCV
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=C(C=C5)OC)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-(4-methoxyphenyl)ethyl]amino]methyl]-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Registries:
    PubChem CID 4845456
    PubChem ID 9802179