[6-chloranyl-1-cyclopropyl-8-fluoranyl-7-[3-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [6-chloranyl-1-cyclopropyl-8-fluoranyl-7-[3-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [6-chloro-1-cyclopropyl-8-fluoro-7-[3-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [6-chloro-1-cyclopropyl-8-fluoro-7-[3-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-3-quinolinyl] ester IUPAC Name: [6-chloro-1-cyclopropyl-8-fluoro-7-[3-(4-methoxyphenyl)piperazin-1-yl]-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [6-chloro-1-cyclopropyl-8-fluoro-4-keto-7-[3-(4-methoxyphenyl)piperazino]-3-quinolyl] ester Formula: C24H23ClFN3O5 MolecularWeight: 487.907923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCN2)C3=C(C=C4C(=C3F)N(C=C(C4=O)OC(=O)O)C5CC5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCN2)C3=C(C=C4C(=C3F)N(C=C(C4=O)OC(=O)O)C5CC5)Cl

InChI

InChI=1S/C24H23ClFN3O5/c1-33-15-6-2-13(3-7-15)18-11-28(9-8-27-18)22-17(25)10-16-21(20(22)26)29(14-4-5-14)12-19(23(16)30)34-24(31)32/h2-3,6-7,10,12,14,18,27H,4-5,8-9,11H2,1H3,(H,31,32)