[7-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-2-hydroxy-1-methyl-4-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(dimethylamino)-2-hydroxy-4-keto-1-methyl-3-quinolyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-8(17)20-13-12(18)10-6-5-9(15(2)3)7-11(10)16(4)14(13)19/h5-7,19H,1-4H3