7-(3-cyclopropylpiperazin-1-yl)-6-fluoranyl-1-(2-fluoranylcyclopropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-cyclopropylpiperazin-1-yl)-6-fluoranyl-1-(2-fluoranylcyclopropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-cyclopropylpiperazin-1-yl)-6-fluoro-1-(2-fluorocyclopropyl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-cyclopropyl-1-piperazinyl)-6-fluoro-1-(2-fluorocyclopropyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-cyclopropylpiperazin-1-yl)-6-fluoro-1-(2-fluorocyclopropyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-cyclopropylpiperazino)-6-fluoro-1-(2-fluorocyclopropyl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H23F2N3O4 MolecularWeight: 419.421826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCNC(C3)C4CC4)F)C(=O)C(=CN2C5CC5F)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCNC(C3)C4CC4)F)C(=O)C(=CN2C5CC5F)C(=O)O

InChI

InChI=1S/C21H23F2N3O4/c1-30-20-17-11(19(27)12(21(28)29)8-26(17)16-7-13(16)22)6-14(23)18(20)25-5-4-24-15(9-25)10-2-3-10/h6,8,10,13,15-16,24H,2-5,7,9H2,1H3,(H,28,29)