[7-(4-butyl-3-methyl-piperazin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [7-(4-butyl-3-methyl-piperazin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(4-butyl-3-methyl-piperazin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-(4-butyl-3-methyl-1-piperazinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(4-butyl-3-methylpiperazin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(4-butyl-3-methyl-piperazino)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C22H27F2N3O4 MolecularWeight: 435.464286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1C)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

Isomeric SMILES

CCCCN1CCN(CC1C)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C22H27F2N3O4/c1-3-4-7-25-8-9-26(11-13(25)2)20-16(23)10-15-19(18(20)24)27(14-5-6-14)12-17(21(15)28)31-22(29)30/h10,12-14H,3-9,11H2,1-2H3,(H,29,30)