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3-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-1-ethyl-1-phenyl-urea

3-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-1-ethyl-1-phenyl-urea

Systemtic Name:3-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-1-ethyl-1-phenyl-urea
Openeye Name:3-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-1-ethyl-1-phenyl-urea
CAS Name:3-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-1-ethyl-1-phenylurea
IUPAC Name:3-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-1-ethyl-1-phenylurea
Traditional Name:3-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-1-ethyl-1-phenyl-urea
Formula: C28H25BrN6O2
MolecularWeight: 557.4411
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C


InChI

InChI=1S/C28H25BrN6O2/c1-3-35(21-7-5-4-6-8-21)28(36)33-26-18-23(15-16-30-26)37-22-13-14-25-24(17-22)32-27(34(25)2)31-20-11-9-19(29)10-12-20/h4-18H,3H2,1-2H3,(H,31,32)(H,30,33,36)


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