4-[6,8-bis(bromanyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-5-cyclopentyl-pyrimidin-2-amine

Systemtic Name: 4-[6,8-bis(bromanyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-5-cyclopentyl-pyrimidin-2-amine Openeye Name: 5-cyclopentyl-4-[6,8-dibromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: 5-cyclopentyl-4-[6,8-dibromo-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: 5-cyclopentyl-4-[6,8-dibromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [5-cyclopentyl-4-[6,8-dibromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C22H18Br2FN5 MolecularWeight: 531.218223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN=C(N=C2C3=C(N=C4N3C=C(C=C4Br)Br)C5=CC=C(C=C5)F)N

Isomeric SMILES

C1CCC(C1)C2=CN=C(N=C2C3=C(N=C4N3C=C(C=C4Br)Br)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C22H18Br2FN5/c23-14-9-17(24)21-28-18(13-5-7-15(25)8-6-13)20(30(21)11-14)19-16(10-27-22(26)29-19)12-3-1-2-4-12/h5-12H,1-4H2,(H2,26,27,29)