1-methyl-3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]pyridin-2-one

Systemtic Name: 1-methyl-3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]pyridin-2-one Openeye Name: 1-methyl-3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]pyridin-2-one CAS Name: 1-methyl-3-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-4-yl]oxy]-2-pyridinone IUPAC Name: 1-methyl-3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]pyridin-2-one Traditional Name: 1-methyl-3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]-2-pyridone Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CN=CC=C4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H17N5O3/c1-28-11-5-8-19(23(28)29)31-20-13-16(30-15-6-4-9-24-14-15)12-18-21(20)27-22(26-18)17-7-2-3-10-25-17/h2-14H,1H3,(H,26,27)