2-(1,6-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(1,6-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(1,6-dimethyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(1,6-dimethyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(1,6-dimethyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-1,6-dimethyl-4-quinolyl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2CC(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2CC(=O)[O-])C

InChI

InChI=1S/C13H13NO3/c1-8-3-4-11-10(5-8)9(7-13(16)17)6-12(15)14(11)2/h3-6H,7H2,1-2H3,(H,16,17)/p-1