2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]-N-phenylacetamide Traditional Name: 2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]-N-phenyl-acetamide Formula: C24H21N7O2 MolecularWeight: 439.46924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(=O)NC4=CC=CC=C4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(=O)NC4=CC=CC=C4)/N2)N5C=CN=C5

InChI

InChI=1S/C24H21N7O2/c1-15-11-17(31-10-9-25-14-31)12-19-22(15)30-23(29-19)21-18(7-8-26-24(21)33)27-13-20(32)28-16-5-3-2-4-6-16/h2-12,14,27,29-30H,13H2,1H3,(H,28,32)/b23-21-