6-(3-bromanyl-4-methoxy-phenoxy)-N2-cycloheptyl-N4-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenoxy)-N2-cycloheptyl-N4-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-bromo-4-methoxy-phenoxy)-N2-cycloheptyl-N4-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-bromo-4-methoxyphenoxy)-N2-cycloheptyl-N4-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3-bromo-4-methoxyphenoxy)-2-N-cycloheptyl-4-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-bromo-4-methoxy-phenoxy)-6-(cycloheptylamino)-s-triazin-2-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C24H35BrN6O2 MolecularWeight: 519.4777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)OC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCCCCC3)OC4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C24H35BrN6O2/c1-3-31-14-8-11-18(31)16-26-22-28-23(27-17-9-6-4-5-7-10-17)30-24(29-22)33-19-12-13-21(32-2)20(25)15-19/h12-13,15,17-18H,3-11,14,16H2,1-2H3,(H2,26,27,28,29,30)