4-[6-bromanyl-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[6-bromanyl-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[6-bromo-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[6-bromo-2-(4-fluorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[6-bromo-2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[6-bromo-2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C23H21BrFN5 MolecularWeight: 466.348743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC(=C2C3=NC(=NC=C3)NC4CCCC4)C5=CC=C(C=C5)F)Br

Isomeric SMILES

CC1=CC(=CN2C1=NC(=C2C3=NC(=NC=C3)NC4CCCC4)C5=CC=C(C=C5)F)Br

InChI

InChI=1S/C23H21BrFN5/c1-14-12-16(24)13-30-21(20(29-22(14)30)15-6-8-17(25)9-7-15)19-10-11-26-23(28-19)27-18-4-2-3-5-18/h6-13,18H,2-5H2,1H3,(H,26,27,28)