2-[1-[3-(methylamino)phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CNC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O/c1-26-19-8-6-9-20(14-19)28-16-18(23-11-4-5-12-27-23)13-22(24(28)29)21-10-3-2-7-17(21)15-25/h2-14,16,26H,1H3