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

Systemtic Name: diethyl-[2-[4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2-hydroxy-4-keto-1H-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium Formula: C23H26N3O5+ MolecularWeight: 424.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C23H25N3O5/c1-3-26(4-2)13-14-31-23(30)15-9-11-16(12-10-15)24-21(28)19-20(27)17-7-5-6-8-18(17)25-22(19)29/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)(H2,25,27,29)/p+1