1-[4-[(2,6-dimethylphenyl)amino]-8-methoxy-quinolin-3-yl]propan-1-one

Systemtic Name: 1-[4-[(2,6-dimethylphenyl)amino]-8-methoxy-quinolin-3-yl]propan-1-one Openeye Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolyl]propan-1-one CAS Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolinyl]-1-propanone IUPAC Name: 1-[4-(2,6-dimethylanilino)-8-methoxyquinolin-3-yl]propan-1-one Traditional Name: 1-[4-(2,6-dimethylanilino)-8-methoxy-3-quinolyl]propan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OC

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1NC3=C(C=CC=C3C)C)C=CC=C2OC

InChI

InChI=1S/C21H22N2O2/c1-5-17(24)16-12-22-21-15(10-7-11-18(21)25-4)20(16)23-19-13(2)8-6-9-14(19)3/h6-12H,5H2,1-4H3,(H,22,23)