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

Systemtic Name: 7-(4-cyclopentylcarbonylpiperazin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[4-(cyclopentanecarbonyl)piperazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C22H25FN3O4- MolecularWeight: 414.450003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4CCCC4)F)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C4CCCC4)F)C(=O)[O-]

InChI

InChI=1S/C22H26FN3O4/c1-2-24-13-16(22(29)30)20(27)15-11-17(23)19(12-18(15)24)25-7-9-26(10-8-25)21(28)14-5-3-4-6-14/h11-14H,2-10H2,1H3,(H,29,30)/p-1