[1-[2,4-bis(fluoranyl)phenyl]-8-(1-chloranylethenyl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-[2,4-bis(fluoranyl)phenyl]-8-(1-chloranylethenyl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [8-(1-chlorovinyl)-1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [8-(1-chloroethenyl)-1-(2,4-difluorophenyl)-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [8-(1-chloroethenyl)-1-(2,4-difluorophenyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(1-chlorovinyl)-1-(2,4-difluorophenyl)-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl] ester Formula: C23H19ClF3N3O4 MolecularWeight: 493.86287

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2C(=C)Cl)N(C=C(C3=O)OC(=O)O)C4=C(C=C(C=C4)F)F)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2C(=C)Cl)N(C=C(C3=O)OC(=O)O)C4=C(C=C(C=C4)F)F)F

InChI

InChI=1S/C23H19ClF3N3O4/c1-12(24)19-20-14(10-16(27)21(19)29-7-5-28(2)6-8-29)22(31)18(34-23(32)33)11-30(20)17-4-3-13(25)9-15(17)26/h3-4,9-11H,1,5-8H2,2H3,(H,32,33)