Name: 5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-1,4-dihydro-quinoline 2-carboxy-(2-hydroxyethyl)amide
IUPAC: (2-carboxy-2-hydroxyethyl)azanide;5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one
SMILES:
CCCOc1ccc(F)c2c(=O)c(-c3ccc(OC)cc3)c[nH]c12.[NH-]CC(O)C(=O)OCanonical SMILES:
CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)[NH-]Summenformel: C22H24FN2O6-
Molare Masse: 431.40
InChIKey: VTLFMKQMDZKDEM-UHFFFAOYSA-N
InChI:
PubChem CID: 86658929 →InChI=1S/C19H18FNO3.C3H6NO3/c1-3-10-24-16-9-8-15(20)17-18(16)21-11-14(19(17)22)12-4-6-13(23-2)7-5-12;4-1-2(5)3(6)7/h4-9,11H,3,10H2,1-2H3,(H,21,22);2,4-5H,1H2,(H,6,7)/q;-1Synonyme
VTLFMKQMDZKDEM-UHFFFAOYSA-N5-fluoro-3-(4-methoxyphenyl)-4-oxo-8-propoxy-1,4-dihydro-quinoline 2-carboxy-(2-hydroxyethyl)amide
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