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

Systemtic Name: 2-[1-[3-[1-(diethylamino)ethoxy]phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[3-[1-(diethylamino)ethoxy]phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[3-[1-(diethylamino)ethoxy]phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[3-[1-(diethylamino)ethoxy]phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[3-[1-(diethylamino)ethoxy]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)C(C)OC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CCN(CC)C(C)OC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C29H28N4O2/c1-4-32(5-2)21(3)35-25-13-10-12-24(18-25)33-20-23(28-15-8-9-16-31-28)17-27(29(33)34)26-14-7-6-11-22(26)19-30/h6-18,20-21H,4-5H2,1-3H3