1-[(6-methoxyquinolin-8-yl)amino]propan-2-one

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]propan-2-one Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]propan-2-one CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-2-propanone IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]propan-2-one Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]acetone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(=O)CNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C13H14N2O2/c1-9(16)8-15-12-7-11(17-2)6-10-4-3-5-14-13(10)12/h3-7,15H,8H2,1-2H3