N-cyclopentyl-3-[2-(4-fluorophenyl)-5-pyridin-4-yl-imidazo[4,5-b]pyridin-1-yl]-4H-pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-5-pyridin-4-yl-imidazo[4,5-b]pyridin-1-yl]-4H-pyrimidin-2-amine Openeye Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-5-(4-pyridyl)imidazo[4,5-b]pyridin-1-yl]-4H-pyrimidin-2-amine CAS Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-5-pyridin-4-yl-1-imidazo[4,5-b]pyridinyl]-4H-pyrimidin-2-amine IUPAC Name: N-cyclopentyl-3-[2-(4-fluorophenyl)-5-pyridin-4-ylimidazo[4,5-b]pyridin-1-yl]-4H-pyrimidin-2-amine Traditional Name: cyclopentyl-[3-[2-(4-fluorophenyl)-5-(4-pyridyl)imidazo[4,5-b]pyridin-1-yl]-4H-pyrimidin-2-yl]amine Formula: C26H24FN7 MolecularWeight: 453.514063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CCN2N3C4=C(N=C(C=C4)C5=CC=NC=C5)N=C3C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CCN2N3C4=C(N=C(C=C4)C5=CC=NC=C5)N=C3C6=CC=C(C=C6)F

InChI

InChI=1S/C26H24FN7/c27-20-8-6-19(7-9-20)25-32-24-23(11-10-22(31-24)18-12-15-28-16-13-18)34(25)33-17-3-14-29-26(33)30-21-4-1-2-5-21/h3,6-16,21H,1-2,4-5,17H2,(H,29,30)