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

Systemtic Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-5,6,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-5,6,8-trifluoro-7-isoindolin-5-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-5,6,8-trifluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-5,6,8-trifluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)C4=CC5=C(CNC5)C=C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)C4=CC5=C(CNC5)C=C4)F)C(=O)O

InChI

InChI=1S/C21H15F3N2O3/c22-16-14(9-1-2-10-6-25-7-11(10)5-9)18(24)19-15(17(16)23)20(27)13(21(28)29)8-26(19)12-3-4-12/h1-2,5,8,12,25H,3-4,6-7H2,(H,28,29)