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

Systemtic Name: N2-cyclohexyl-N4-(4-ethoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N4-(4-ethoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N4-(4-ethoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-4-N-(4-ethoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(p-anisylamino)-6-(p-phenetidino)-s-triazin-2-yl]amine Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NC4CCCCC4

InChI

InChI=1S/C25H32N6O2/c1-3-33-22-15-11-20(12-16-22)28-25-30-23(26-17-18-9-13-21(32-2)14-10-18)29-24(31-25)27-19-7-5-4-6-8-19/h9-16,19H,3-8,17H2,1-2H3,(H3,26,27,28,29,30,31)