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

Systemtic Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-8-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-hydroxy-7-isoindolin-5-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-8-hydroxy-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)O)C4=CC5=C(CNC5)C=C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)O)C4=CC5=C(CNC5)C=C4)F)C(=O)O

InChI

InChI=1S/C21H17FN2O4/c22-16-6-14-18(24(13-3-4-13)9-15(19(14)25)21(27)28)20(26)17(16)10-1-2-11-7-23-8-12(11)5-10/h1-2,5-6,9,13,23,26H,3-4,7-8H2,(H,27,28)