1-phenyl-5-pyridin-2-yl-3-(1-pyridin-4-ylbenzimidazol-2-yl)pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-(1-pyridin-4-ylbenzimidazol-2-yl)pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-[1-(4-pyridyl)benzimidazol-2-yl]pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(1-pyridin-4-yl-2-benzimidazolyl)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-(1-pyridin-4-ylbenzimidazol-2-yl)pyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-[1-(4-pyridyl)benzimidazol-2-yl]-2-pyridone Formula: C28H19N5O MolecularWeight: 441.48336

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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=C4N3C5=CC=NC=C5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=CC=CC=C4N3C5=CC=NC=C5)C6=CC=CC=N6

InChI

InChI=1S/C28H19N5O/c34-28-23(27-31-25-11-4-5-12-26(25)33(27)22-13-16-29-17-14-22)18-20(24-10-6-7-15-30-24)19-32(28)21-8-2-1-3-9-21/h1-19H