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

Systemtic Name: 4-[2-(3-aminophenyl)-8-chloranyl-imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[2-(3-aminophenyl)-8-chloro-imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[2-(3-aminophenyl)-8-chloro-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[2-(3-aminophenyl)-8-chloroimidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[2-(3-aminophenyl)-8-chloro-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C22H21ClN6 MolecularWeight: 404.89534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4Cl)C5=CC(=CC=C5)N

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4Cl)C5=CC(=CC=C5)N

InChI

InChI=1S/C22H21ClN6/c23-17-9-4-12-29-20(19(28-21(17)29)14-5-3-6-15(24)13-14)18-10-11-25-22(27-18)26-16-7-1-2-8-16/h3-6,9-13,16H,1-2,7-8,24H2,(H,25,26,27)