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

Systemtic Name: diethyl-[2-[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium Formula: C24H28N3O5+ MolecularWeight: 438.49622

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C24H27N3O5/c1-4-27(5-2)14-15-32-24(31)16-10-12-17(13-11-16)25-22(29)20-21(28)18-8-6-7-9-19(18)26(3)23(20)30/h6-13,30H,4-5,14-15H2,1-3H3,(H,25,29)/p+1