4-[[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxo-imidazo[1,2-a]pyridin-3-yl]methyl]benzonitrile CAS Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxo-3-imidazo[1,2-a]pyridinyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(4-cyanophenyl)methyl]-2-oxoimidazo[1,2-a]pyridin-3-yl]methyl]benzonitrile Traditional Name: 4-[[3-(4-cyanobenzyl)-2-keto-imidazo[1,2-a]pyridin-3-yl]methyl]benzonitrile Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(N2C=C1)(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=NC(=O)C(N2C=C1)(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N4O/c24-15-19-8-4-17(5-9-19)13-23(14-18-6-10-20(16-25)11-7-18)22(28)26-21-3-1-2-12-27(21)23/h1-12H,13-14H2