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

Systemtic Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclohexyl-N6-[(4-methoxyphenyl)methyl]-N4-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclohexyl-6-N-[(4-methoxyphenyl)methyl]-4-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(cyclohexylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O/c1-30-20-14-12-17(13-15-20)16-24-21-27-22(25-18-8-4-2-5-9-18)29-23(28-21)26-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H3,24,25,26,27,28,29)