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

Systemtic Name: 2-(2-oxidanylidene-1-pyridin-3-yl-5-quinolin-8-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[2-oxo-1-(3-pyridyl)-5-(8-quinolyl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-(3-pyridinyl)-5-(8-quinolinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(2-oxo-1-pyridin-3-yl-5-quinolin-8-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-1-(3-pyridyl)-5-(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=CN=CC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CN=CC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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