7-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-[4-[2-(4-chlorophenyl)acetyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[4-[2-(4-chlorophenyl)-1-oxoethyl]-1-piperazinyl]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-[4-[2-(4-chlorophenyl)acetyl]piperazin-1-yl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[4-[2-(4-chlorophenyl)acetyl]piperazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C24H22ClFN3O4- MolecularWeight: 470.900583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl)F)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)Cl)F)C(=O)[O-]

InChI

InChI=1S/C24H23ClFN3O4/c1-2-27-14-18(24(32)33)23(31)17-12-19(26)21(13-20(17)27)28-7-9-29(10-8-28)22(30)11-15-3-5-16(25)6-4-15/h3-6,12-14H,2,7-11H2,1H3,(H,32,33)/p-1