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

Systemtic Name: 1-cyclopropyl-7-(6-fluoranyl-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(6-fluoroisoindolin-5-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(6-fluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(6-fluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(6-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=CC5=C(CNC5)C=C4F

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C=C4F

InChI

InChI=1S/C22H19FN2O4/c1-29-21-14(16-6-11-8-24-9-12(11)7-18(16)23)4-5-15-19(21)25(13-2-3-13)10-17(20(15)26)22(27)28/h4-7,10,13,24H,2-3,8-9H2,1H3,(H,27,28)