6-[[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[(4-fluorophenyl)methyl]amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[(4-fluorophenyl)methyl]amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-[(4-fluorophenyl)methyl]amino]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-[(4-fluorophenyl)methyl]amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-[(4-fluorophenyl)methyl]amino]methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: bis[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-(4-fluorobenzyl)amine Formula: C29H30FN11 MolecularWeight: 551.620603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(CC3=CC=C(C=C3)F)CC4=NC(=NC(=N4)NC5=CC=CC=C5C)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(CC3=CC=C(C=C3)F)CC4=NC(=NC(=N4)NC5=CC=CC=C5C)N

InChI

InChI=1S/C29H30FN11/c1-18-7-3-5-9-22(18)33-28-37-24(35-26(31)39-28)16-41(15-20-11-13-21(30)14-12-20)17-25-36-27(32)40-29(38-25)34-23-10-6-4-8-19(23)2/h3-14H,15-17H2,1-2H3,(H3,31,33,35,37,39)(H3,32,34,36,38,40)