2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(1,5,7-trimethyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(1,5,7-trimethyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(1,5,7-trimethyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-1,5,7-trimethyl-4-quinolyl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=O)N(C2=C1)C)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=CC(=O)N(C2=C1)C)CC(=O)[O-])C

InChI

InChI=1S/C14H15NO3/c1-8-4-9(2)14-10(7-13(17)18)6-12(16)15(3)11(14)5-8/h4-6H,7H2,1-3H3,(H,17,18)/p-1