2-[2-oxidanylidene-1-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[6-(2-benzyloxyethoxy)-3-pyridyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-[6-(2-phenylmethoxyethoxy)-3-pyridinyl]-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-1-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[6-(2-benzoxyethoxy)-3-pyridyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C31H24N4O3 MolecularWeight: 500.54726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=NC=C(C=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=NC=C(C=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C31H24N4O3/c32-19-24-10-4-5-11-27(24)28-18-25(29-12-6-7-15-33-29)21-35(31(28)36)26-13-14-30(34-20-26)38-17-16-37-22-23-8-2-1-3-9-23/h1-15,18,20-21H,16-17,22H2