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2-[4-[(3-bromanyl-2-ethyl-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid

2-[4-[(3-bromanyl-2-ethyl-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[(3-bromanyl-2-ethyl-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid
Openeye Name:2-[4-[(3-bromo-2-ethyl-8-methyl-imidazo[1,2-a]pyridin-5-yl)-hydroxy-methyl]phenyl]benzoic acid
CAS Name:2-[4-[(3-bromo-2-ethyl-8-methyl-5-imidazo[1,2-a]pyridinyl)-hydroxymethyl]phenyl]benzoic acid
IUPAC Name:2-[4-[(3-bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-5-yl)-hydroxymethyl]phenyl]benzoic acid
Traditional Name:2-[4-[(3-bromo-2-ethyl-8-methyl-imidazo[1,2-a]pyridin-5-yl)-hydroxy-methyl]phenyl]benzoic acid
Formula: C24H21BrN2O3
MolecularWeight: 465.33914
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC=C(C2=N1)C)C(C3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)O)Br


Isomeric SMILES

CCC1=C(N2C(=CC=C(C2=N1)C)C(C3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)O)Br


InChI

InChI=1S/C24H21BrN2O3/c1-3-19-22(25)27-20(13-8-14(2)23(27)26-19)21(28)16-11-9-15(10-12-16)17-6-4-5-7-18(17)24(29)30/h4-13,21,28H,3H2,1-2H3,(H,29,30)


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