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

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-pyridin-3-yl-imidazo[4,5-b]pyridin-1-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-(3-pyridyl)imidazo[4,5-b]pyridin-1-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-(3-pyridinyl)-1-imidazo[4,5-b]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-5-pyridin-3-ylimidazo[4,5-b]pyridin-1-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-5-(3-pyridyl)imidazo[4,5-b]pyridin-1-yl]pyrimidin-2-yl]amine Formula: C26H22FN7 MolecularWeight: 451.498183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)N3C4=C(N=C(C=C4)C5=CN=CC=C5)N=C3C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)N3C4=C(N=C(C=C4)C5=CN=CC=C5)N=C3C6=CC=C(C=C6)F

InChI

InChI=1S/C26H22FN7/c27-19-9-7-17(8-10-19)25-33-24-22(12-11-21(31-24)18-4-3-14-28-16-18)34(25)23-13-15-29-26(32-23)30-20-5-1-2-6-20/h3-4,7-16,20H,1-2,5-6H2,(H,29,30,32)