[(E)-3-(dimethylamino)-2-(8-ethyl-6-methoxycarbonyl-5-oxidanylidene-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-3-(dimethylamino)-2-(8-ethyl-6-methoxycarbonyl-5-oxidanylidene-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(E)-3-(dimethylamino)-2-(8-ethyl-6-methoxycarbonyl-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(E)-3-(dimethylamino)-2-(8-ethyl-6-methoxycarbonyl-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(E)-3-(dimethylamino)-2-(8-ethyl-6-methoxycarbonyl-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethylazanium Traditional Name: [(E)-2-(6-carbomethoxy-8-ethyl-5-keto-1,8-naphthyridin-2-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=CN(C)C)C=[N+](C)C)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)/C(=C/N(C)C)/C=[N+](C)C)C(=O)OC

InChI

InChI=1S/C19H25N4O3/c1-7-23-12-15(19(25)26-6)17(24)14-8-9-16(20-18(14)23)13(10-21(2)3)11-22(4)5/h8-12H,7H2,1-6H3/q+1