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

Systemtic Name: triethyl-[2-[(1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethyl]azanium iodide Openeye Name: triethyl-[2-[(1-hexyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl]ammonium iodide CAS Name: triethyl-[2-[[(1-hexyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]ethyl]ammonium iodide IUPAC Name: triethyl-[2-[(1-hexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]ethyl]azanium iodide Traditional Name: triethyl-[2-[(1-hexyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl]ammonium iodide Formula: C24H38IN3O3 MolecularWeight: 543.48129

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[N+](CC)(CC)CC.[I-]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[N+](CC)(CC)CC.[I-]

InChI

InChI=1S/C24H37N3O3.HI/c1-5-9-10-13-17-26-20-15-12-11-14-19(20)22(28)21(24(26)30)23(29)25-16-18-27(6-2,7-3)8-4;/h11-12,14-15H,5-10,13,16-18H2,1-4H3,(H-,25,28,29,30);1H