N6-cycloheptyl-N2-(4-fluoranyl-5-methoxy-pyridin-2-yl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-cycloheptyl-N2-(4-fluoranyl-5-methoxy-pyridin-2-yl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-(4-fluoro-5-methoxy-2-pyridyl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(4-fluoro-5-methoxy-2-pyridinyl)-N4-[1-(2-pyrrolidinyl)propyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(4-fluoro-5-methoxypyridin-2-yl)-4-N-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(4-fluoro-5-methoxy-2-pyridyl)amino]-6-(1-pyrrolidin-2-ylpropylamino)-s-triazin-2-yl]amine Formula: C23H35FN8O MolecularWeight: 458.575403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=NC=C(C(=C4)F)OC

Isomeric SMILES

CCC(C1CCCN1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=NC=C(C(=C4)F)OC

InChI

InChI=1S/C23H35FN8O/c1-3-17(18-11-8-12-25-18)28-22-30-21(27-15-9-6-4-5-7-10-15)31-23(32-22)29-20-13-16(24)19(33-2)14-26-20/h13-15,17-18,25H,3-12H2,1-2H3,(H3,26,27,28,29,30,31,32)