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

Systemtic Name: N4-(4-bromanylnaphthalen-1-yl)-N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(4-bromo-1-naphthyl)-N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(4-bromo-1-naphthalenyl)-N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(4-bromonaphthalen-1-yl)-2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: (4-bromo-1-naphthyl)-[4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]amine Formula: C27H36BrN7 MolecularWeight: 538.52564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C5=CC=CC=C54)Br

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C27H36BrN7/c1-2-35-17-9-12-20(35)18-29-25-32-26(30-19-10-5-3-4-6-11-19)34-27(33-25)31-24-16-15-23(28)21-13-7-8-14-22(21)24/h7-8,13-16,19-20H,2-6,9-12,17-18H2,1H3,(H3,29,30,31,32,33,34)