2-[(2-butoxyquinolin-4-yl)carbonyl-(2,6-dimethylphenyl)amino]ethyl-diethyl-azanium chloride

Systemtic Name: 2-[(2-butoxyquinolin-4-yl)carbonyl-(2,6-dimethylphenyl)amino]ethyl-diethyl-azanium chloride Openeye Name: 2-(N-(2-butoxyquinoline-4-carbonyl)-2,6-dimethyl-anilino)ethyl-diethyl-ammonium chloride CAS Name: 2-(N-[(2-butoxy-4-quinolinyl)-oxomethyl]-2,6-dimethylanilino)ethyl-diethylammonium chloride IUPAC Name: 2-(N-(2-butoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium chloride Traditional Name: 2-(N-(2-butoxyquinoline-4-carbonyl)-2,6-dimethyl-anilino)ethyl-diethyl-ammonium chloride Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC[NH+](CC)CC)C3=C(C=CC=C3C)C.[Cl-]

Isomeric SMILES

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC[NH+](CC)CC)C3=C(C=CC=C3C)C.[Cl-]

InChI

InChI=1S/C28H37N3O2.ClH/c1-6-9-19-33-26-20-24(23-15-10-11-16-25(23)29-26)28(32)31(18-17-30(7-2)8-3)27-21(4)13-12-14-22(27)5;/h10-16,20H,6-9,17-19H2,1-5H3;1H