6-(2-phenyl-1,2-dipyridin-3-yl-ethyl)-1H-pyridin-2-one

Systemtic Name: 6-(2-phenyl-1,2-dipyridin-3-yl-ethyl)-1H-pyridin-2-one Openeye Name: 6-[2-phenyl-1,2-bis(3-pyridyl)ethyl]-1H-pyridin-2-one CAS Name: 6-[2-phenyl-1,2-bis(3-pyridinyl)ethyl]-1H-pyridin-2-one IUPAC Name: 6-(2-phenyl-1,2-dipyridin-3-ylethyl)-1H-pyridin-2-one Traditional Name: 6-[2-phenyl-1,2-bis(3-pyridyl)ethyl]-2-pyridone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=CC=C2)C(C3=CN=CC=C3)C4=CC=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN=CC=C2)C(C3=CN=CC=C3)C4=CC=CC(=O)N4

InChI

InChI=1S/C23H19N3O/c27-21-12-4-11-20(26-21)23(19-10-6-14-25-16-19)22(17-7-2-1-3-8-17)18-9-5-13-24-15-18/h1-16,22-23H,(H,26,27)