3-[(6-ethoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(6-ethoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(6-ethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(6-ethoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(6-ethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(6-ethoxy-4-keto-1H-quinoline-3-carbonyl)amino]propyl-diethyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC

InChI

InChI=1S/C19H27N3O3/c1-4-22(5-2)11-7-10-20-19(24)16-13-21-17-9-8-14(25-6-3)12-15(17)18(16)23/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,24)(H,21,23)/p+1