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

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

Systemtic Name:(6-ethoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium
Openeye Name:(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium
CAS Name:(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium
IUPAC Name:(6-ethoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium
Traditional Name:(6-carbethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium
Formula: C18H25N2O3+
MolecularWeight: 317.4027
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N2O3/c1-5-20(6-2)11-15-12(4)19-16-9-8-13(18(22)23-7-3)10-14(16)17(15)21/h8-10H,5-7,11H2,1-4H3,(H,19,21)/p+1


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