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

Systemtic Name: 3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]-1H-pyridin-2-one Openeye Name: 3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]-1H-pyridin-2-one CAS Name: 3-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-4-yl]oxy]-1H-pyridin-2-one IUPAC Name: 3-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-4-yl)oxy]-1H-pyridin-2-one Traditional Name: 3-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-4-yl]oxy]-2-pyridone Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=CNC5=O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3N2)OC4=CN=CC=C4)OC5=CC=CNC5=O

InChI

InChI=1S/C22H15N5O3/c28-22-18(7-4-10-25-22)30-19-12-15(29-14-5-3-8-23-13-14)11-17-20(19)27-21(26-17)16-6-1-2-9-24-16/h1-13H,(H,25,28)(H,26,27)