6-methyl-2-oxidanylidene-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-1H-pyridine-3-carbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)N3C=NC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)N3C=NC4=C3CCCC4

InChI

InChI=1S/C20H18N4O/c1-13-17(10-15(11-21)20(25)23-13)14-6-8-16(9-7-14)24-12-22-18-4-2-3-5-19(18)24/h6-10,12H,2-5H2,1H3,(H,23,25)