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3-[4-chloranyl-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoic acid

3-[4-chloranyl-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoic acid

Systemtic Name:3-[4-chloranyl-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoic acid
Openeye Name:3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propanoic acid
CAS Name:3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propanoic acid
IUPAC Name:3-[4-chloro-7-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propanoic acid
Traditional Name:3-[4-chloro-7-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]propionic acid
Formula: C20H18ClN5O3
MolecularWeight: 411.84162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C3C(=C2OC)NC(=N3)CCC(=O)O)Cl)C4=CN=CC=C4


Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C3C(=C2OC)NC(=N3)CCC(=O)O)Cl)C4=CN=CC=C4


InChI

InChI=1S/C20H18ClN5O3/c1-10-16(11-4-3-7-22-9-11)26-20(23-10)12-8-13(21)17-18(19(12)29-2)25-14(24-17)5-6-15(27)28/h3-4,7-9H,5-6H2,1-2H3,(H,23,26)(H,24,25)(H,27,28)


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