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

Systemtic Name: 2-[1-[2-(dimethylaminomethyl)phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[2-(dimethylaminomethyl)phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[2-(dimethylaminomethyl)phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[2-(dimethylaminomethyl)phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[2-(dimethylaminomethyl)phenyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CN(C)CC1=CC=CC=C1N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C26H22N4O/c1-29(2)17-20-10-4-6-13-25(20)30-18-21(24-12-7-8-14-28-24)15-23(26(30)31)22-11-5-3-9-19(22)16-27/h3-15,18H,17H2,1-2H3