7-(azepin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(azepin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(azepin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(1-azepinyl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(azepin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(azepin-1-yl)-1-ethyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3C=CC=CC=C3)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3C=CC=CC=C3)F)C(=O)O

InChI

InChI=1S/C17H14FN3O3/c1-2-20-10-12(17(23)24)14(22)11-9-13(18)16(19-15(11)20)21-7-5-3-4-6-8-21/h3-10H,2H2,1H3,(H,23,24)