N2-cyclohexyl-N4-(2-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclohexyl-N4-(2-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N4-(2-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N4-(2-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-4-N-(2-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(o-anisidino)-6-(p-anisylamino)-s-triazin-2-yl]amine Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H30N6O2/c1-31-19-14-12-17(13-15-19)16-25-22-28-23(26-18-8-4-3-5-9-18)30-24(29-22)27-20-10-6-7-11-21(20)32-2/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H3,25,26,27,28,29,30)