(4-azanyl-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (4-azanyl-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-amino-1-methyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-amino-1-methyl-2-oxo-3-quinolinyl) ester IUPAC Name: (4-amino-1-methyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (4-amino-2-keto-1-methyl-3-quinolyl) ester Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)N

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2N(C1=O)C)N

InChI

InChI=1S/C12H12N2O3/c1-7(15)17-11-10(13)8-5-3-4-6-9(8)14(2)12(11)16/h3-6H,13H2,1-2H3