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

Systemtic Name: [(Z)-3-(dimethylamino)-2-(6-ethoxycarbonyl-8-ethyl-3-fluoranyl-5-oxidanylidene-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-(dimethylamino)-2-(6-ethoxycarbonyl-8-ethyl-3-fluoro-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-(dimethylamino)-2-(6-ethoxycarbonyl-8-ethyl-3-fluoro-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-(dimethylamino)-2-(6-ethoxycarbonyl-8-ethyl-3-fluoro-5-oxo-1,8-naphthyridin-2-yl)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-2-(6-carbethoxy-8-ethyl-3-fluoro-5-keto-1,8-naphthyridin-2-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C20H26FN4O3+ MolecularWeight: 389.443843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(N=C21)C(=CN(C)C)C=[N+](C)C)F)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(N=C21)/C(=C/N(C)C)/C=[N+](C)C)F)C(=O)OCC

InChI

InChI=1S/C20H26FN4O3/c1-7-25-12-15(20(27)28-8-2)18(26)14-9-16(21)17(22-19(14)25)13(10-23(3)4)11-24(5)6/h9-12H,7-8H2,1-6H3/q+1