2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzaldehyde

Systemtic Name: 2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzaldehyde Openeye Name: 2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzaldehyde CAS Name: 2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]benzaldehyde IUPAC Name: 2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]benzaldehyde Traditional Name: 2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]benzaldehyde Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

InChI

InChI=1S/C24H16N4O3/c29-15-16-6-1-2-9-21(16)31-23-13-20-19(12-22(23)30-17-7-5-10-25-14-17)27-24(28-20)18-8-3-4-11-26-18/h1-15H,(H,27,28)