3-(1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=CC=CC=C4N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=CC=CC=C4N3)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O/c28-23-18(22-25-20-11-4-5-12-21(20)26-22)14-16(19-10-6-7-13-24-19)15-27(23)17-8-2-1-3-9-17/h1-15H,(H,25,26)