3-ethanoyl-4-ethyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-ethyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-ethyl-1H-quinolin-2-one CAS Name: 3-acetyl-4-ethyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-ethyl-1H-quinolin-2-one Traditional Name: 3-acetyl-4-ethyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCC1=C(C(=O)NC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-3-9-10-6-4-5-7-11(10)14-13(16)12(9)8(2)15/h4-7H,3H2,1-2H3,(H,14,16)