1-[5-(2-methylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]bicyclo[2.2.2]octan-4-ol

Systemtic Name: 1-[5-(2-methylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]bicyclo[2.2.2]octan-4-ol Openeye Name: 1-[5-(2-methylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]bicyclo[2.2.2]octan-4-ol CAS Name: 1-[5-(2-methyl-4-pyrimidinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]-4-bicyclo[2.2.2]octanol IUPAC Name: 1-[5-(2-methylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]bicyclo[2.2.2]octan-4-ol Traditional Name: 1-[5-(2-methylpyrimidin-4-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]bicyclo[2.2.2]octan-4-ol Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=C(N=C(N2)C34CCC(CC3)(CC4)O)C5=CC6=NC=CN=C6C=C5

Isomeric SMILES

CC1=NC=CC(=N1)C2=C(N=C(N2)C34CCC(CC3)(CC4)O)C5=CC6=NC=CN=C6C=C5

InChI

InChI=1S/C24H24N6O/c1-15-25-11-4-18(28-15)21-20(16-2-3-17-19(14-16)27-13-12-26-17)29-22(30-21)23-5-8-24(31,9-6-23)10-7-23/h2-4,11-14,31H,5-10H2,1H3,(H,29,30)