N-[[3-[3-(2-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-1-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[3-(2-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-1-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[3-(2-cyanophenyl)-2-oxo-5-(2-pyridyl)-1-pyridyl]phenyl]methyl]acetamide CAS Name: N-[[3-[3-(2-cyanophenyl)-2-oxo-5-(2-pyridinyl)-1-pyridinyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[3-(2-cyanophenyl)-2-oxo-5-pyridin-2-ylpyridin-1-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[3-(2-cyanophenyl)-2-keto-5-(2-pyridyl)-1-pyridyl]benzyl]acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C26H20N4O2/c1-18(31)29-16-19-7-6-9-22(13-19)30-17-21(25-11-4-5-12-28-25)14-24(26(30)32)23-10-3-2-8-20(23)15-27/h2-14,17H,16H2,1H3,(H,29,31)