dimethyl-[1-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(2-oxo-1H-quinoline-4-carbonyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(2-oxo-1H-quinoline-4-carbonyl)amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[(2-keto-1H-quinoline-4-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c1-22(2)19(10-6-3-7-11-19)13-20-18(24)15-12-17(23)21-16-9-5-4-8-14(15)16/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,20,24)(H,21,23)/p+1