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

Systemtic Name: 7-(dimethylamino)-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-(dimethylamino)-1H-quinolin-4-one CAS Name: 3-acetyl-7-(dimethylamino)-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-(dimethylamino)-1H-quinolin-4-one Traditional Name: 3-acetyl-7-(dimethylamino)-4-quinolone Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N(C)C

InChI

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