[8-(1-chloranylethenyl)-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [8-(1-chloranylethenyl)-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [8-(1-chlorovinyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [8-(1-chloroethenyl)-1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [8-(1-chloroethenyl)-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-(1-chlorovinyl)-1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl] ester Formula: C20H21ClFN3O4 MolecularWeight: 421.849843

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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)C4CC4)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2C(=C)Cl)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C20H21ClFN3O4/c1-11(21)16-17-13(9-14(22)18(16)24-7-5-23(2)6-8-24)19(26)15(29-20(27)28)10-25(17)12-3-4-12/h9-10,12H,1,3-8H2,2H3,(H,27,28)