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

Systemtic Name: [1-cyclopropyl-6-fluoranyl-7-[4-(4-oxidanylbutyl)piperazin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6-fluoro-7-[4-(4-hydroxybutyl)piperazin-1-yl]-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6-fluoro-7-[4-(4-hydroxybutyl)-1-piperazinyl]-4-oxo-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6-fluoro-7-[4-(4-hydroxybutyl)piperazin-1-yl]-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6-fluoro-7-[4-(4-hydroxybutyl)piperazino]-4-keto-3-quinolyl] ester Formula: C21H26FN3O5 MolecularWeight: 419.446643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCCCO)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCCCO)F)OC(=O)O

InChI

InChI=1S/C21H26FN3O5/c22-16-11-15-17(25(14-3-4-14)13-19(20(15)27)30-21(28)29)12-18(16)24-8-6-23(7-9-24)5-1-2-10-26/h11-14,26H,1-10H2,(H,28,29)