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

Systemtic Name: (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (3-ethyl-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (3-ethyl-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (3-ethyl-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (3-ethyl-2-keto-1-methyl-4-quinolyl) ester Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO3/c1-4-10-13(18-9(2)16)11-7-5-6-8-12(11)15(3)14(10)17/h5-8H,4H2,1-3H3