11-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]sulfonylamino]undecanoic acid

Systemtic Name: 11-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]sulfonylamino]undecanoic acid Openeye Name: 11-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]undecanoic acid CAS Name: 11-[[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]undecanoic acid IUPAC Name: 11-[[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]sulfonylamino]undecanoic acid Traditional Name: 11-[[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]sulfonylamino]undecanoic acid Formula: C28H33ClFN3O6S MolecularWeight: 594.094523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCCCCCCCCCC(=O)O)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCCCCCCCCCC(=O)O)F)Cl

InChI

InChI=1S/C28H33ClFN3O6S/c29-20-12-10-19(11-13-20)17-32-28(37)23-18-31-26-22(27(23)36)15-21(16-24(26)30)40(38,39)33-14-8-6-4-2-1-3-5-7-9-25(34)35/h10-13,15-16,18,33H,1-9,14,17H2,(H,31,36)(H,32,37)(H,34,35)