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

Systemtic Name: 7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-fluoro-1-(4-hydroxyphenyl)-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-hydroxyphenyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-hydroxyphenyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-fluoro-1-(4-hydroxyphenyl)-7-isoindolin-5-yl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C25H19FN2O5 MolecularWeight: 446.427163

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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)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H19FN2O5/c1-33-24-21(13-2-3-14-10-27-11-15(14)8-13)20(26)9-18-22(24)28(12-19(23(18)30)25(31)32)16-4-6-17(29)7-5-16/h2-9,12,27,29H,10-11H2,1H3,(H,31,32)