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

Systemtic Name: 6-chloranyl-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [4-[6-chloro-8-(cyclopentylamino)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-cyclopentyl-amine Formula: C27H28ClFN6 MolecularWeight: 491.002823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CN3C2=NC(=C3C4=NC(=NC=C4)NC5CCCC5)C6=CC=C(C=C6)F)Cl

Isomeric SMILES

C1CCC(C1)NC2=CC(=CN3C2=NC(=C3C4=NC(=NC=C4)NC5CCCC5)C6=CC=C(C=C6)F)Cl

InChI

InChI=1S/C27H28ClFN6/c28-18-15-23(31-20-5-1-2-6-20)26-34-24(17-9-11-19(29)12-10-17)25(35(26)16-18)22-13-14-30-27(33-22)32-21-7-3-4-8-21/h9-16,20-21,31H,1-8H2,(H,30,32,33)