[3-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2Z)-2-[(6-methoxy-2-quinolyl)methylene]hydrazino]-3-oxo-propyl]ammonium CAS Name: [3-[(2Z)-2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-3-oxopropyl]ammonium IUPAC Name: [3-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(N'Z)-N'-[(6-methoxy-2-quinolyl)methylene]hydrazino]propyl]ammonium Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-20-12-4-5-13-10(8-12)2-3-11(17-13)9-16-18-14(19)6-7-15/h2-5,8-9H,6-7,15H2,1H3,(H,18,19)/p+1/b16-9-