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diethyl-[2-[4-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium chloride

diethyl-[2-[4-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium chloride

Systemtic Name:diethyl-[2-[4-[(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium chloride
Openeye Name:diethyl-[2-[4-[(2-hydroxy-4-oxo-1-propyl-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium chloride
CAS Name:diethyl-[2-[[4-[[(2-hydroxy-4-oxo-1-propyl-3-quinolinyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium chloride
IUPAC Name:diethyl-[2-[4-[(2-hydroxy-4-oxo-1-propylquinoline-3-carbonyl)amino]benzoyl]oxyethyl]azanium chloride
Traditional Name:diethyl-[2-[4-[(2-hydroxy-4-keto-1-propyl-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium chloride
Formula: C26H32ClN3O5
MolecularWeight: 502.00238
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC.[Cl-]


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC.[Cl-]


InChI

InChI=1S/C26H31N3O5.ClH/c1-4-15-29-21-10-8-7-9-20(21)23(30)22(25(29)32)24(31)27-19-13-11-18(12-14-19)26(33)34-17-16-28(5-2)6-3;/h7-14,32H,4-6,15-17H2,1-3H3,(H,27,31);1H


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