N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(o-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N4-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-(o-toluidino)-s-triazin-2-yl]amine Formula: C24H37N7 MolecularWeight: 423.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=CC=C4C

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=CC=C4C

InChI

InChI=1S/C24H37N7/c1-3-31-16-10-14-20(31)17-25-22-28-23(26-19-12-6-4-5-7-13-19)30-24(29-22)27-21-15-9-8-11-18(21)2/h8-9,11,15,19-20H,3-7,10,12-14,16-17H2,1-2H3,(H3,25,26,27,28,29,30)