1-[6-(6-azanylpyridin-3-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(6-azanylpyridin-3-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(6-amino-3-pyridyl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(6-amino-3-pyridinyl)-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(6-aminopyridin-3-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(6-amino-3-pyridyl)-4-(2-pyrimidyl)-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(C=C3)N)C4=NC=CC=N4

Isomeric SMILES

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

InChI

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