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

Systemtic Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-8-(fluoranylmethoxy)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-(fluoromethoxy)-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-(fluoromethoxy)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-(fluoromethoxy)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-8-(fluoromethoxy)-7-isoindolin-5-yl-4-keto-quinoline-3-carboxylic acid Formula: C22H18F2N2O4 MolecularWeight: 412.386126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F2N2O4/c23-10-30-21-18(11-1-2-12-7-25-8-13(12)5-11)17(24)6-15-19(21)26(14-3-4-14)9-16(20(15)27)22(28)29/h1-2,5-6,9,14,25H,3-4,7-8,10H2,(H,28,29)