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

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=CC=CC=C21)C

InChI

InChI=1S/C12H11NO3/c1-8(14)16-11-7-12(15)13(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3