dimethyl-[3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]propyl]azanium Openeye Name: 3-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]propyl-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H21N3O3/c1-18(2)10-6-9-17-15(21)13-14(20)11-7-4-5-8-12(11)19(3)16(13)22/h4-5,7-8,22H,6,9-10H2,1-3H3,(H,17,21)/p+1