[(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[(Z)-(6-methoxy-2-quinolyl)methyleneamino]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2Z)-2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2Z)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[(Z)-(6-methoxy-2-quinolyl)methyleneamino]carbamoyl]-3-methyl-butyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-11(2)8-15(18)17(22)21-19-10-13-5-4-12-9-14(23-3)6-7-16(12)20-13/h4-7,9-11,15H,8,18H2,1-3H3,(H,21,22)/p+1/b19-10-/t15-/m0/s1