1-[6-(2-azanylpyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-azanylpyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-aminopyrimidin-5-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-amino-5-pyrimidinyl)-4-(2-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-aminopyrimidin-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-aminopyrimidin-5-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)N)C4=CC=CC=N4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)N)C4=CC=CC=N4

InChI

InChI=1S/C19H18N8O/c1-2-21-19(28)27-18-25-15-8-11(12-9-23-17(20)24-10-12)7-13(16(15)26-18)14-5-3-4-6-22-14/h3-10H,2H2,1H3,(H2,20,23,24)(H3,21,25,26,27,28)