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

Systemtic Name: N4-(3-bromophenyl)-N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(3-bromophenyl)-N2-cycloheptyl-N6-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(3-bromophenyl)-N2-cycloheptyl-N6-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(3-bromophenyl)-2-N-cycloheptyl-6-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-bromoanilino)-6-(cycloheptylamino)-s-triazin-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C23H34BrN7 MolecularWeight: 488.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H34BrN7/c1-2-31-14-8-13-20(31)16-25-21-28-22(26-18-10-5-3-4-6-11-18)30-23(29-21)27-19-12-7-9-17(24)15-19/h7,9,12,15,18,20H,2-6,8,10-11,13-14,16H2,1H3,(H3,25,26,27,28,29,30)