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7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-fluorophenyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-fluorophenyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-fluorophenyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:6-fluoro-1-(4-fluorophenyl)-7-isoindolin-5-yl-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-fluorophenyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-fluorophenyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:6-fluoro-1-(4-fluorophenyl)-7-isoindolin-5-yl-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C25H18F2N2O4
MolecularWeight: 448.418226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC4=C(CNC4)C=C3)F)C(=O)C(=CN2C5=CC=C(C=C5)F)C(=O)O


Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC4=C(CNC4)C=C3)F)C(=O)C(=CN2C5=CC=C(C=C5)F)C(=O)O


InChI

InChI=1S/C25H18F2N2O4/c1-33-24-21(13-2-3-14-10-28-11-15(14)8-13)20(27)9-18-22(24)29(12-19(23(18)30)25(31)32)17-6-4-16(26)5-7-17/h2-9,12,28H,10-11H2,1H3,(H,31,32)


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