2-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethanoate

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethanoate Openeye Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetate CAS Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetate IUPAC Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetate Traditional Name: 2-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]acetate Formula: C12H8N3O4- MolecularWeight: 258.20962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1OCC(=O)[O-])NC(=O)N3

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1OCC(=O)[O-])NC(=O)N3

InChI

InChI=1S/C12H9N3O4/c16-10(17)5-19-7-1-2-8-6(3-7)4-9-11(13-8)15-12(18)14-9/h1-4H,5H2,(H,16,17)(H2,13,14,15,18)/p-1