[(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2Z)-2-[(6-methoxy-2-quinolyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2Z)-2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(N'Z)-N'-[(6-methoxy-2-quinolyl)methylene]hydrazino]-1-methyl-ethyl]ammonium Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=C(C=C1)C=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N/N=C\C1=NC2=C(C=C1)C=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C14H16N4O2/c1-9(15)14(19)18-16-8-11-4-3-10-7-12(20-2)5-6-13(10)17-11/h3-9H,15H2,1-2H3,(H,18,19)/p+1/b16-8-/t9-/m0/s1