6-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]hexanamide

Systemtic Name: 6-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]hexanamide Openeye Name: 6-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]hexanamide CAS Name: 6-amino-N-[(Z)-(6-methoxy-2-quinolinyl)methylideneamino]hexanamide IUPAC Name: 6-amino-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]hexanamide Traditional Name: 6-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]hexanamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)CCCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N\NC(=O)CCCCCN

InChI

InChI=1S/C17H22N4O2/c1-23-15-8-9-16-13(11-15)6-7-14(20-16)12-19-21-17(22)5-3-2-4-10-18/h6-9,11-12H,2-5,10,18H2,1H3,(H,21,22)/b19-12-