7-(4-cyclopentylcarbonylpiperazin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-(4-cyclopentylcarbonylpiperazin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[4-(cyclopentanecarbonyl)piperazino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C23H25FN3O4- MolecularWeight: 426.460703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)[O-])C5CC5)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)[O-])C5CC5)F

InChI

InChI=1S/C23H26FN3O4/c24-18-11-16-19(27(15-5-6-15)13-17(21(16)28)23(30)31)12-20(18)25-7-9-26(10-8-25)22(29)14-3-1-2-4-14/h11-15H,1-10H2,(H,30,31)/p-1