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

Systemtic Name: 2-[1-(6-methoxypyridin-3-yl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(6-methoxy-3-pyridyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(6-methoxy-3-pyridinyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(6-methoxypyridin-3-yl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H16N4O2/c1-29-22-10-9-18(14-26-22)27-15-17(21-8-4-5-11-25-21)12-20(23(27)28)19-7-3-2-6-16(19)13-24/h2-12,14-15H,1H3