ethyl 2-[[2-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(4-hydroxy-3-methoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-hydroxy-3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-26-17(24)11-20-19-18(13-5-6-14(23)15(10-13)25-3)21-16-9-12(2)7-8-22(16)19/h5-10,20,23H,4,11H2,1-3H3