2-(2-oxidanylidene-5-pyridin-2-yl-1-quinolin-8-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanylidene-5-pyridin-2-yl-1-quinolin-8-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[2-oxo-5-(2-pyridyl)-1-(8-quinolyl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-5-(2-pyridinyl)-1-(8-quinolinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(2-oxo-5-pyridin-2-yl-1-quinolin-8-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-5-(2-pyridyl)-1-(8-quinolyl)-3-pyridyl]benzonitrile Formula: C26H16N4O MolecularWeight: 400.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H16N4O/c27-16-19-7-1-2-10-21(19)22-15-20(23-11-3-4-13-28-23)17-30(26(22)31)24-12-5-8-18-9-6-14-29-25(18)24/h1-15,17H