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

Systemtic Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(1-naphthalen-2-ylethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N2-[1-(2-naphthyl)ethyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-[1-(2-naphthalenyl)ethyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-(1-naphthalen-2-ylethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-[1-(2-naphthyl)ethylamino]-s-triazin-2-yl]amine Formula: C29H41N7 MolecularWeight: 487.68274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H41N7/c1-3-36-18-10-15-26(36)20-30-27-33-28(35-29(34-27)32-25-13-6-4-5-7-14-25)31-21(2)23-17-16-22-11-8-9-12-24(22)19-23/h8-9,11-12,16-17,19,21,25-26H,3-7,10,13-15,18,20H2,1-2H3,(H3,30,31,32,33,34,35)