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

Systemtic Name: diethyl-[2-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl]-propyl-azanium iodide Openeye Name: diethyl-[2-[(2-hydroxy-4-oxo-1-propyl-quinoline-3-carbonyl)amino]ethyl]-propyl-ammonium iodide CAS Name: diethyl-[2-[[(2-hydroxy-4-oxo-1-propyl-3-quinolinyl)-oxomethyl]amino]ethyl]-propylammonium iodide IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxo-1-propylquinoline-3-carbonyl)amino]ethyl]-propylazanium iodide Traditional Name: diethyl-[2-[(2-hydroxy-4-keto-1-propyl-quinoline-3-carbonyl)amino]ethyl]-propyl-ammonium iodide Formula: C22H34IN3O3 MolecularWeight: 515.42813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3.HI/c1-5-14-24-18-12-10-9-11-17(18)20(26)19(22(24)28)21(27)23-13-16-25(7-3,8-4)15-6-2;/h9-12H,5-8,13-16H2,1-4H3,(H-,23,26,27,28);1H