2-methoxy-4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-methoxy-4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 2-methoxy-4-[[3-[[4-(2-oxo-1-pyridyl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 2-methoxy-4-[[3-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 2-methoxy-4-[[3-[[4-(2-oxopyridin-1-yl)phenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[4-(2-keto-1-pyridyl)benzyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CC=C(C=C3)N4C=CC=CC4=O)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CC=C(C=C3)N4C=CC=CC4=O)C#N

InChI

InChI=1S/C24H20N4O2/c1-30-23-13-19(5-8-20(23)14-25)12-22-15-26-17-27(22)16-18-6-9-21(10-7-18)28-11-3-2-4-24(28)29/h2-11,13,15,17H,12,16H2,1H3