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

Systemtic Name: (1-methyl-4-oxidanylidene-quinolin-3-yl)methyl ethanoate Openeye Name: (1-methyl-4-oxo-3-quinolyl)methyl acetate CAS Name: acetic acid (1-methyl-4-oxo-3-quinolinyl)methyl ester IUPAC Name: (1-methyl-4-oxoquinolin-3-yl)methyl acetate Traditional Name: acetic acid (4-keto-1-methyl-3-quinolyl)methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=O)OCC1=CN(C2=CC=CC=C2C1=O)C

InChI

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