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

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

Systemtic Name:1-ethyl-3-[4-(3-methoxypyridin-2-yl)-6-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]-4-(3-methoxy-2-pyridyl)-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-4-(3-methoxy-2-pyridinyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]-4-(3-methoxypyridin-2-yl)-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]-4-(3-methoxy-2-pyridyl)-1H-benzimidazol-2-yl]urea
Formula: C24H26N6O3
MolecularWeight: 446.50164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N6O3/c1-5-25-23(31)30-22-28-17-12-15(14-8-9-19(27-13-14)24(2,3)32)11-16(20(17)29-22)21-18(33-4)7-6-10-26-21/h6-13,32H,5H2,1-4H3,(H3,25,28,29,30,31)


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