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

Systemtic Name: N6-cycloheptyl-N2-(5-fluoranyl-6-methoxy-pyridin-3-yl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cycloheptyl-N2-(5-fluoro-6-methoxy-3-pyridyl)-N4-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cycloheptyl-N2-(5-fluoro-6-methoxy-3-pyridinyl)-N4-[1-(2-pyrrolidinyl)propyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cycloheptyl-2-N-(5-fluoro-6-methoxypyridin-3-yl)-4-N-(1-pyrrolidin-2-ylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: cycloheptyl-[4-[(5-fluoro-6-methoxy-3-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=CC(=C(N=C4)OC)F

Isomeric SMILES

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

InChI

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