6-cycloheptyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-cycloheptyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cycloheptoxy)-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-cycloheptyloxy-N4-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-cycloheptyloxy-4-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(cycloheptoxy)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C24H35FN6O2 MolecularWeight: 458.572103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCCCC4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCCCC4

InChI

InChI=1S/C24H35FN6O2/c1-3-31-14-8-9-18(31)16-26-22-28-23(27-17-12-13-21(32-2)20(25)15-17)30-24(29-22)33-19-10-6-4-5-7-11-19/h12-13,15,18-19H,3-11,14,16H2,1-2H3,(H2,26,27,28,29,30)