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

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H22FN5 MolecularWeight: 387.452683

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5/c1-15-5-4-14-29-21(20(28-22(15)29)16-8-10-17(24)11-9-16)19-12-13-25-23(27-19)26-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7H2,1H3,(H,25,26,27)