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2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid

2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid
Openeye Name:2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid
CAS Name:2-[4-[[2-ethoxy-6-(2-imidazo[1,2-a]pyridinyl)-4-methyl-1-benzimidazolyl]methyl]phenyl]benzoic acid
IUPAC Name:2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
Traditional Name:2-[4-[(2-ethoxy-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzoic acid
Formula: C31H26N4O3
MolecularWeight: 502.56314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=CN6C=CC=CC6=N5)C


Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=CN6C=CC=CC6=N5)C


InChI

InChI=1S/C31H26N4O3/c1-3-38-31-33-29-20(2)16-23(26-19-34-15-7-6-10-28(34)32-26)17-27(29)35(31)18-21-11-13-22(14-12-21)24-8-4-5-9-25(24)30(36)37/h4-17,19H,3,18H2,1-2H3,(H,36,37)


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