2-(6-cyano-1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6-cyano-1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(6-cyano-1,3-dimethyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(6-cyano-1,3-dimethyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(6-cyano-1,3-dimethyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(6-cyano-2-keto-1,3-dimethyl-4-quinolyl)acetate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-8-10(6-13(17)18)11-5-9(7-15)3-4-12(11)16(2)14(8)19/h3-5H,6H2,1-2H3,(H,17,18)/p-1