5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-N-(pyridin-2-ylmethyl)-1,3-dioxane-5-carboxamide

Systemtic Name: 5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-N-(pyridin-2-ylmethyl)-1,3-dioxane-5-carboxamide Openeye Name: 5-methyl-2-[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-N-(2-pyridylmethyl)-1,3-dioxane-5-carboxamide CAS Name: 5-methyl-2-[5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]-N-(2-pyridinylmethyl)-1,3-dioxane-5-carboxamide IUPAC Name: 5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-N-(pyridin-2-ylmethyl)-1,3-dioxane-5-carboxamide Traditional Name: 5-methyl-2-[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-N-(2-pyridylmethyl)-1,3-dioxane-5-carboxamide Formula: C29H27N7O3 MolecularWeight: 521.56978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3OCC(CO3)(C)C(=O)NCC4=CC=CC=N4)C5=CC6=NC=CN=C6C=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3OCC(CO3)(C)C(=O)NCC4=CC=CC=N4)C5=CC6=NC=CN=C6C=C5

InChI

InChI=1S/C29H27N7O3/c1-18-6-5-8-22(34-18)25-24(19-9-10-21-23(14-19)32-13-12-31-21)35-26(36-25)27-38-16-29(2,17-39-27)28(37)33-15-20-7-3-4-11-30-20/h3-14,27H,15-17H2,1-2H3,(H,33,37)(H,35,36)