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

Systemtic Name: 1-cyclopropyl-7-(4-fluoranyl-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4-fluoroisoindolin-5-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4-fluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4-fluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4-fluoroisoindolin-5-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=C(C5=C(CNC5)C=C4)F

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=C(C5=C(CNC5)C=C4)F

InChI

InChI=1S/C22H19FN2O4/c1-29-21-14(13-5-2-11-8-24-9-16(11)18(13)23)6-7-15-19(21)25(12-3-4-12)10-17(20(15)26)22(27)28/h2,5-7,10,12,24H,3-4,8-9H2,1H3,(H,27,28)