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

Systemtic Name: 2-[1-[6-(2-hydroxyethyloxy)pyridin-3-yl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[6-(2-hydroxyethoxy)-3-pyridyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[6-(2-hydroxyethoxy)-3-pyridinyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[6-(2-hydroxyethoxy)pyridin-3-yl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[6-(2-hydroxyethoxy)-3-pyridyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3/c25-14-17-5-1-2-6-20(17)21-13-18(22-7-3-4-10-26-22)16-28(24(21)30)19-8-9-23(27-15-19)31-12-11-29/h1-10,13,15-16,29H,11-12H2