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

Systemtic Name: 2-[5-[6-(diethylaminomethyl)pyridin-2-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[6-(diethylaminomethyl)-2-pyridyl]-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-[6-(diethylaminomethyl)-2-pyridinyl]-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-[6-(diethylaminomethyl)pyridin-2-yl]-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-[6-(diethylaminomethyl)-2-pyridyl]-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC(=N1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC=CC(=N1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O/c1-3-31(4-2)20-23-12-10-16-27(30-23)22-17-26(25-15-9-8-11-21(25)18-29)28(33)32(19-22)24-13-6-5-7-14-24/h5-17,19H,3-4,20H2,1-2H3