[6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-7-(4-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate

Systemtic Name: [6-chloranyl-1-cyclopropyl-8-fluoranyl-4-oxidanylidene-7-(4-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate Openeye Name: [6-chloro-1-cyclopropyl-8-fluoro-7-(4-isopropylpiperazin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [6-chloro-1-cyclopropyl-8-fluoro-4-oxo-7-(4-propan-2-yl-1-piperazinyl)-3-quinolinyl] ester IUPAC Name: [6-chloro-1-cyclopropyl-8-fluoro-4-oxo-7-(4-propan-2-ylpiperazin-1-yl)quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [6-chloro-1-cyclopropyl-8-fluoro-7-(4-isopropylpiperazino)-4-keto-3-quinolyl] ester Formula: C20H23ClFN3O4 MolecularWeight: 423.865723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)Cl

Isomeric SMILES

CC(C)N1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)Cl

InChI

InChI=1S/C20H23ClFN3O4/c1-11(2)23-5-7-24(8-6-23)18-14(21)9-13-17(16(18)22)25(12-3-4-12)10-15(19(13)26)29-20(27)28/h9-12H,3-8H2,1-2H3,(H,27,28)