[(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2Z)-2-[(6-methoxy-2-quinolyl)methylene]hydrazino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2Z)-2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(N'Z)-N'-[(6-methoxy-2-quinolyl)methylene]hydrazino]ethyl]ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N\NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H20N4O2/c1-26-17-9-10-19-15(12-17)7-8-16(23-19)13-22-24-20(25)18(21)11-14-5-3-2-4-6-14/h2-10,12-13,18H,11,21H2,1H3,(H,24,25)/p+1/b22-13-/t18-/m0/s1