5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one

Systemtic Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one Openeye Name: 5-[(6-methoxy-8-quinolyl)amino]pentan-2-one CAS Name: 5-[(6-methoxy-8-quinolinyl)amino]-2-pentanone IUPAC Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one Traditional Name: 5-[(6-methoxy-8-quinolyl)amino]pentan-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(=O)CCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-11(18)5-3-7-16-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-10,16H,3,5,7H2,1-2H3