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

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

Systemtic Name:1-ethyl-3-[6-[6-(1-oxidanylpropan-2-ylamino)pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-[6-[(2-hydroxy-1-methyl-ethyl)amino]-3-pyridyl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-[6-(1-hydroxypropan-2-ylamino)-3-pyridinyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-[6-(1-hydroxypropan-2-ylamino)pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-[6-[(2-hydroxy-1-methyl-ethyl)amino]-3-pyridyl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]urea
Formula: C22H24N8O2
MolecularWeight: 432.47836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N8O2/c1-3-23-22(32)30-21-28-17-10-15(14-5-6-18(26-11-14)27-13(2)12-31)9-16(19(17)29-21)20-24-7-4-8-25-20/h4-11,13,31H,3,12H2,1-2H3,(H,26,27)(H3,23,28,29,30,32)


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