1-[6-(4-cyanoimidazol-1-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(4-cyanoimidazol-1-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(4-cyanoimidazol-1-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(4-cyano-1-imidazolyl)-4-(2-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(4-cyanoimidazol-1-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(4-cyanoimidazol-1-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H16N8O MolecularWeight: 372.38334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2C3=CC=CC=N3)N4C=C(N=C4)C#N

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2C3=CC=CC=N3)N4C=C(N=C4)C#N

InChI

InChI=1S/C19H16N8O/c1-2-21-19(28)26-18-24-16-8-13(27-10-12(9-20)23-11-27)7-14(17(16)25-18)15-5-3-4-6-22-15/h3-8,10-11H,2H2,1H3,(H3,21,24,25,26,28)