ethyl 2-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-4-25-17(23)11-20-19-18(14-6-8-15(24-3)9-7-14)21-16-10-5-13(2)12-22(16)19/h5-10,12,20H,4,11H2,1-3H3