(7-azanyl-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl) ethanoate

Systemtic Name: (7-azanyl-4-methoxy-2-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-4-methoxy-2-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-2-keto-4-methoxy-1H-quinolin-3-yl) ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)N)NC1=O)OC

InChI

InChI=1S/C12H12N2O4/c1-6(15)18-11-10(17-2)8-4-3-7(13)5-9(8)14-12(11)16/h3-5H,13H2,1-2H3,(H,14,16)