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

Systemtic Name: 1-cyclopropyl-7-(6-fluoranyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(6-fluoroisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(6-fluoro-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(6-fluoro-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(6-fluoroisoindolin-5-yl)-4-keto-quinoline-3-carboxylic acid Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC5=C(CNC5)C=C4F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC5=C(CNC5)C=C4F)C(=O)O

InChI

InChI=1S/C21H17FN2O3/c22-18-6-13-9-23-8-12(13)5-16(18)11-1-4-15-19(7-11)24(14-2-3-14)10-17(20(15)25)21(26)27/h1,4-7,10,14,23H,2-3,8-9H2,(H,26,27)