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

Systemtic Name: ethyl 2-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-25-16(23)11-19-18-17(20-15-6-4-5-9-21(15)18)12-7-8-13(22)14(10-12)24-2/h4-10,19,22H,3,11H2,1-2H3