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

Systemtic Name: diethyl-[3-[[2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]propyl]azanium Openeye Name: 3-[(1-benzyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]propyl-diethyl-ammonium CAS Name: diethyl-[3-[[[2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: 3-[(1-benzyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(1-benzyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]propyl-diethyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-26(4-2)16-10-15-25-23(29)21-22(28)19-13-8-9-14-20(19)27(24(21)30)17-18-11-6-5-7-12-18/h5-9,11-14,30H,3-4,10,15-17H2,1-2H3,(H,25,29)/p+1