(1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: (1,6-dimethyl-2-oxo-3-quinolyl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: (1,6-dimethyl-2-oxo-3-quinolinyl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (1,6-dimethyl-2-oxoquinolin-3-yl)methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: (2-keto-1,6-dimethyl-3-quinolyl)methyl-methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CC3=NON=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CC3=NON=C3C)C

InChI

InChI=1S/C17H20N4O2/c1-11-5-6-16-13(7-11)8-14(17(22)21(16)4)9-20(3)10-15-12(2)18-23-19-15/h5-8H,9-10H2,1-4H3/p+1