3-cyano-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide

Systemtic Name: 3-cyano-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: 3-cyano-N-[(2E)-2-[2-oxo-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide CAS Name: 3-cyano-N-[(2E)-2-[2-oxo-4-(2-pyridinylmethylamino)-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: 3-cyano-N-[(2E)-2-[2-oxo-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Traditional Name: 3-cyano-N-[(2E)-2-[2-keto-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Formula: C26H19N7O2 MolecularWeight: 461.47476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=NC(=C1)CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H19N7O2/c27-14-16-5-3-6-17(13-16)25(34)32-21-9-4-8-20-23(21)33-24(31-20)22-19(10-12-29-26(22)35)30-15-18-7-1-2-11-28-18/h1-13,30-31,33H,15H2,(H,32,34)/b24-22+