4-[[3-[[1-(6-methoxypyridin-2-yl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[1-(6-methoxypyridin-2-yl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[1-(6-methoxy-2-pyridyl)-2-oxo-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[1-(6-methoxy-2-pyridinyl)-2-oxo-4-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[1-(6-methoxypyridin-2-yl)-2-oxopyridin-4-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[2-keto-1-(6-methoxy-2-pyridyl)-4-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=N1)N2C=CC(=CC2=O)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O2/c1-30-22-4-2-3-21(26-22)28-10-9-19(12-23(28)29)15-27-16-25-14-20(27)11-17-5-7-18(13-24)8-6-17/h2-10,12,14,16H,11,15H2,1H3