[6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [2-carbethoxy-6-(dimethylamino)-4-keto-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C(=O)OCC

InChI

InChI=1S/C19H27N3O3/c1-6-22(7-2)12-15-17(19(24)25-8-3)20-16-10-9-13(21(4)5)11-14(16)18(15)23/h9-11H,6-8,12H2,1-5H3,(H,20,23)/p+1