2-[(6-bromanyl-2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-bromanyl-2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(6-bromo-2-hydroxy-4-oxo-1-propyl-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(6-bromo-2-hydroxy-4-oxo-1-propyl-3-quinolinyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-bromo-2-hydroxy-4-oxo-1-propylquinoline-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-bromo-2-hydroxy-4-keto-1-propyl-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C19H27BrN3O3+ MolecularWeight: 425.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=O)C(=C1O)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C19H26BrN3O3/c1-4-10-23-15-8-7-13(20)12-14(15)17(24)16(19(23)26)18(25)21-9-11-22(5-2)6-3/h7-8,12,26H,4-6,9-11H2,1-3H3,(H,21,25)/p+1