triethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl]azanium iodide

Systemtic Name: triethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl]azanium iodide Openeye Name: triethyl-[2-[(2-hydroxy-4-oxo-1-propyl-quinoline-3-carbonyl)amino]ethyl]ammonium iodide CAS Name: triethyl-[2-[[(2-hydroxy-4-oxo-1-propyl-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium iodide IUPAC Name: triethyl-[2-[(2-hydroxy-4-oxo-1-propylquinoline-3-carbonyl)amino]ethyl]azanium iodide Traditional Name: triethyl-[2-[(2-hydroxy-4-keto-1-propyl-quinoline-3-carbonyl)amino]ethyl]ammonium iodide Formula: C21H32IN3O3 MolecularWeight: 501.40155

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[N+](CC)(CC)CC.[I-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[N+](CC)(CC)CC.[I-]

InChI

InChI=1S/C21H31N3O3.HI/c1-5-14-23-17-12-10-9-11-16(17)19(25)18(21(23)27)20(26)22-13-15-24(6-2,7-3)8-4;/h9-12H,5-8,13-15H2,1-4H3,(H-,22,25,26,27);1H