4-[6-bromanyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[6-bromanyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[6-bromo-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C22H19BrFN5 MolecularWeight: 452.322163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=C(C=C4)Br)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=C(C=C4)Br)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19BrFN5/c23-15-7-10-19-28-20(14-5-8-16(24)9-6-14)21(29(19)13-15)18-11-12-25-22(27-18)26-17-3-1-2-4-17/h5-13,17H,1-4H2,(H,25,26,27)