1-(6-azanyl-8-methoxy-quinolin-5-yl)ethanone

Systemtic Name: 1-(6-azanyl-8-methoxy-quinolin-5-yl)ethanone Openeye Name: 1-(6-amino-8-methoxy-5-quinolyl)ethanone CAS Name: 1-(6-amino-8-methoxy-5-quinolinyl)ethanone IUPAC Name: 1-(6-amino-8-methoxyquinolin-5-yl)ethanone Traditional Name: 1-(6-amino-8-methoxy-5-quinolyl)ethanone Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1N)OC

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1N)OC

InChI

InChI=1S/C12H12N2O2/c1-7(15)11-8-4-3-5-14-12(8)10(16-2)6-9(11)13/h3-6H,13H2,1-2H3