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

Systemtic Name: 2-[1-[3-(2-diethylaminoethyloxy)phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[3-(2-diethylaminoethyloxy)phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[3-(2-diethylaminoethyloxy)phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[3-(2-diethylaminoethyloxy)phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[3-(2-diethylaminoethyloxy)phenyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C29H28N4O2/c1-3-32(4-2)16-17-35-25-12-9-11-24(19-25)33-21-23(28-14-7-8-15-31-28)18-27(29(33)34)26-13-6-5-10-22(26)20-30/h5-15,18-19,21H,3-4,16-17H2,1-2H3