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

Systemtic Name: 4-[8-chloranyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine Openeye Name: 4-[8-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine CAS Name: 4-[8-chloro-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]-N-cyclopentyl-2-pyrimidinamine IUPAC Name: 4-[8-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine Traditional Name: [4-[8-chloro-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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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+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN6O2/c23-17-9-4-12-28-20(18-10-11-24-22(26-18)25-15-6-1-2-7-15)19(27-21(17)28)14-5-3-8-16(13-14)29(30)31/h3-5,8-13,15H,1-2,6-7H2,(H,24,25,26)