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

Systemtic Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(2-naphthyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N4-(2-naphthalenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-N-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(1-ethylpyrrolidin-2-yl)methylamino]-6-(2-naphthylamino)-s-triazin-2-yl]amine Formula: C27H37N7 MolecularWeight: 459.62958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H37N7/c1-2-34-17-9-14-24(34)19-28-25-31-26(29-22-12-5-3-4-6-13-22)33-27(32-25)30-23-16-15-20-10-7-8-11-21(20)18-23/h7-8,10-11,15-16,18,22,24H,2-6,9,12-14,17,19H2,1H3,(H3,28,29,30,31,32,33)