(7-azanyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-azanyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-1-ethyl-2-hydroxy-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-1-ethyl-2-hydroxy-4-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-ethyl-2-hydroxy-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-1-ethyl-2-hydroxy-4-keto-3-quinolyl) ester Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(=O)C

InChI

InChI=1S/C13H14N2O4/c1-3-15-10-6-8(14)4-5-9(10)11(17)12(13(15)18)19-7(2)16/h4-6,18H,3,14H2,1-2H3