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

Systemtic Name: 1-[6-(5-chloranylpyridin-3-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(5-chloro-3-pyridyl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(5-chloro-3-pyridinyl)-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(5-chloropyridin-3-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(5-chloro-3-pyridyl)-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H16ClN7O MolecularWeight: 393.82964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN7O/c1-2-22-19(28)27-18-25-15-8-11(12-6-13(20)10-21-9-12)7-14(16(15)26-18)17-23-4-3-5-24-17/h3-10H,2H2,1H3,(H3,22,25,26,27,28)