[6-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(2Z)-2-[(6-methoxy-2-quinolyl)methylene]hydrazino]-6-oxo-hexyl]ammonium CAS Name: [6-[(2Z)-2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-6-oxohexyl]ammonium IUPAC Name: [6-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-6-oxohexyl]azanium Traditional Name: [6-keto-6-[(N'Z)-N'-[(6-methoxy-2-quinolyl)methylene]hydrazino]hexyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)CCCCC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N\NC(=O)CCCCC[NH3+]

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)/p+1/b19-12-