2-[2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]acetate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-11-4-3-9-19-14(10-15(20)21)16(18-17(11)19)12-5-7-13(22-2)8-6-12/h3-9H,10H2,1-2H3,(H,20,21)/p-1