8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one Openeye Name: 8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one CAS Name: 8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-(methylaminomethyl)-1H-quinolin-2-one Traditional Name: 8-ethyl-3-(methylaminomethyl)carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC

InChI

InChI=1S/C13H16N2O/c1-3-9-5-4-6-10-7-11(8-14-2)13(16)15-12(9)10/h4-7,14H,3,8H2,1-2H3,(H,15,16)