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

Systemtic Name: N2-cyclohexyl-N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-4-N-(3-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclohexyl-[4-(m-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4=CC(=CC=C4)OC

InChI

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