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

Systemtic Name: 2-[1-(6-ethylpyridin-3-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(6-ethyl-3-pyridyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(6-ethyl-3-pyridinyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(6-ethylpyridin-3-yl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(6-ethyl-3-pyridyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O/c1-2-19-10-11-20(15-27-19)28-16-18(23-9-5-6-12-26-23)13-22(24(28)29)21-8-4-3-7-17(21)14-25/h3-13,15-16H,2H2,1H3