4-(dimethylamino)-3-ethanoyl-1H-quinolin-2-one

Systemtic Name: 4-(dimethylamino)-3-ethanoyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(dimethylamino)-1H-quinolin-2-one CAS Name: 3-acetyl-4-(dimethylamino)-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(dimethylamino)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(dimethylamino)carbostyril Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2NC1=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2NC1=O)N(C)C

InChI

InChI=1S/C13H14N2O2/c1-8(16)11-12(15(2)3)9-6-4-5-7-10(9)14-13(11)17/h4-7H,1-3H3,(H,14,17)