10-[4-[[6-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]decanoic acid

Systemtic Name: 10-[4-[[6-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]decanoic acid Openeye Name: 10-[4-[[6-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]decanoic acid CAS Name: 10-[4-[[[6-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]phenoxy]decanoic acid IUPAC Name: 10-[4-[[6-(4-chlorophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]decanoic acid Traditional Name: 10-[4-[[6-(4-chlorophenyl)-2-hydroxy-4-keto-1H-quinoline-3-carbonyl]amino]phenoxy]capric acid Formula: C32H33ClN2O6 MolecularWeight: 577.06722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=C(C3=O)C(=O)NC4=CC=C(C=C4)OCCCCCCCCCC(=O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=C(C3=O)C(=O)NC4=CC=C(C=C4)OCCCCCCCCCC(=O)O)O)Cl

InChI

InChI=1S/C32H33ClN2O6/c33-23-12-9-21(10-13-23)22-11-18-27-26(20-22)30(38)29(32(40)35-27)31(39)34-24-14-16-25(17-15-24)41-19-7-5-3-1-2-4-6-8-28(36)37/h9-18,20H,1-8,19H2,(H,34,39)(H,36,37)(H2,35,38,40)