2-(4-chlorophenyl)-8-methyl-3-oxidanyl-6-(trifluoromethyloxy)quinoline-4-carboxylic acid; N,N-diethylethanamine

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-3-oxidanyl-6-(trifluoromethyloxy)quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoromethoxy)quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoromethoxy)-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoromethoxy)quinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-methyl-6-(trifluoromethoxy)cinchoninic acid; triethylamine Formula: C24H26ClF3N2O4 MolecularWeight: 498.92245

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC1=C2C(=CC(=C1)OC(F)(F)F)C(=C(C(=N2)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.CC1=C2C(=CC(=C1)OC(F)(F)F)C(=C(C(=N2)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C18H11ClF3NO4.C6H15N/c1-8-6-11(27-18(20,21)22)7-12-13(17(25)26)16(24)15(23-14(8)12)9-2-4-10(19)5-3-9;1-4-7(5-2)6-3/h2-7,24H,1H3,(H,25,26);4-6H2,1-3H3