1-cyclopropyl-6-fluoranyl-7-(5-methoxycarbonyl-1,3-dihydroisoindol-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(5-methoxycarbonyl-1,3-dihydroisoindol-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(5-methoxycarbonylisoindolin-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(5-methoxycarbonyl-1,3-dihydroisoindol-2-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(5-methoxycarbonyl-1,3-dihydroisoindol-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-carbomethoxyisoindolin-2-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C23H19FN2O5 MolecularWeight: 422.405763

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CN(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F)C=C1

Isomeric SMILES

COC(=O)C1=CC2=C(CN(C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F)C=C1

InChI

InChI=1S/C23H19FN2O5/c1-31-23(30)12-2-3-13-9-25(10-14(13)6-12)20-8-19-16(7-18(20)24)21(27)17(22(28)29)11-26(19)15-4-5-15/h2-3,6-8,11,15H,4-5,9-10H2,1H3,(H,28,29)