2-[8-ethyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[8-ethyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[8-ethyl-6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-oxo-acetic acid CAS Name: 2-[8-ethyl-6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-oxoacetic acid IUPAC Name: 2-[8-ethyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetic acid Traditional Name: 2-[8-ethyl-6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-2-keto-acetic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CN2C1=NC(=C2C(=O)C(=O)O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=CN2C1=NC(=C2C(=O)C(=O)O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H18N2O3/c1-4-13-9-12(3)10-21-16(17(22)19(23)24)15(20-18(13)21)14-7-5-11(2)6-8-14/h5-10H,4H2,1-3H3,(H,23,24)