1-phenyl-3-(1-phenylbenzimidazol-2-yl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-(1-phenylbenzimidazol-2-yl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-(1-phenylbenzimidazol-2-yl)-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-(1-phenyl-2-benzimidazolyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-(1-phenylbenzimidazol-2-yl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-(1-phenylbenzimidazol-2-yl)-5-(2-pyridyl)-2-pyridone Formula: C29H20N4O MolecularWeight: 440.4953

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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=CC=C5)C6=CC=CC=N6

Isomeric SMILES

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

InChI

InChI=1S/C29H20N4O/c34-29-24(28-31-26-16-7-8-17-27(26)33(28)23-13-5-2-6-14-23)19-21(25-15-9-10-18-30-25)20-32(29)22-11-3-1-4-12-22/h1-20H