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

Systemtic Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-(pyridin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-(4-pyridylmethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-(pyridin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-6-N-[(4-methoxyphenyl)methyl]-4-N-(pyridin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(p-anisylamino)-6-(4-pyridylmethylamino)-s-triazin-2-yl]amine Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NCC4=CC=NC=C4

InChI

InChI=1S/C23H29N7O/c1-31-20-9-7-17(8-10-20)15-25-21-28-22(26-16-18-11-13-24-14-12-18)30-23(29-21)27-19-5-3-2-4-6-19/h7-14,19H,2-6,15-16H2,1H3,(H3,25,26,27,28,29,30)