(2-oxidanylidene-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) ethanoate Openeye Name: (2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) acetate CAS Name: acetic acid (2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) ester IUPAC Name: (2-oxo-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) acetate Traditional Name: acetic acid (2-keto-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-7-yl) ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC3=NC(=O)NC3C2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC3=NC(=O)NC3C2

InChI

InChI=1S/C12H11N3O3/c1-6(16)18-8-2-3-9-7(4-8)5-10-11(13-9)15-12(17)14-10/h2-4,10H,5H2,1H3,(H2,13,14,15,17)