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

Systemtic Name: diethyl-[2-[[2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethyl]azanium Openeye Name: 2-[(1-benzyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[[2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: 2-[(1-benzyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(1-benzyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H27N3O3/c1-3-25(4-2)15-14-24-22(28)20-21(27)18-12-8-9-13-19(18)26(23(20)29)16-17-10-6-5-7-11-17/h5-13,29H,3-4,14-16H2,1-2H3,(H,24,28)/p+1