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

Systemtic Name: diethyl-[2-[4-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]benzoyl]oxyethyl]ammonium Formula: C25H30N3O5+ MolecularWeight: 452.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

InChI

InChI=1S/C25H29N3O5/c1-4-27(5-2)15-16-33-25(32)17-11-13-18(14-12-17)26-23(30)21-22(29)19-9-7-8-10-20(19)28(6-3)24(21)31/h7-14,31H,4-6,15-16H2,1-3H3,(H,26,30)/p+1