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1-Cyclopropyl-1,4-dihydro-6-fluoro-5-methyl-7-[(2-aminoethyl)amino]-4-oxo-3-quinolinecarboxylic acid isomer
SpectraBase Compound ID CnDALTATsl4
InChI InChI=1S/C16H18FN3O3/c1-8-13-12(6-11(14(8)17)19-5-4-18)20(9-2-3-9)7-10(15(13)21)16(22)23/h6-7,9,19H,2-5,18H2,1H3,(H,22,23)
InChIKey ZGMPVIVLBKTZOB-UHFFFAOYSA-N
Mol Weight 319.34 g/mol
Molecular Formula C16H18FN3O3
Exact Mass 319.13322 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FoiCYrjAieq
Name 1-Cyclopropyl-1,4-dihydro-6-fluoro-5-methyl-7-[(2-aminoethyl)amino]-4-oxo-3-quinolinecarboxylic acid isomer
Alternate Name(s) 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-keto-5-methyl-quinoline-3-carboxylic acid 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid 7-(2-azanylethylamino)-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
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Formula C16H18FN3O3
InChI InChI=1S/C16H18FN3O3/c1-8-13-12(6-11(14(8)17)19-5-4-18)20(9-2-3-9)7-10(15(13)21)16(22)23/h6-7,9,19H,2-5,18H2,1H3,(H,22,23)
InChIKey ZGMPVIVLBKTZOB-UHFFFAOYSA-N
Molecular Weight 319.336 g/mol
SMILES N(c1c(c(c2c(N(C=C(C(=O)O)C2=O)C2CC2)c1)C)F)CCN
SPLASH splash10-01di-0096000000-6942fe4bf653eb6e758c
Source of Spectrum E1-43-2250-2
Wiley ID 1553171