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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)CC(=O)[O-])OC

InChI

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