2-(4-chlorophenyl)-3-oxidanyl-8-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(isopropylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-[oxo-(propan-2-ylamino)methyl]-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-(propan-2-ylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(isopropylcarbamoyl)cinchoninic acid; triethylamine Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(C)NC(=O)C1=CC=CC2=C(C(=C(N=C21)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.CC(C)NC(=O)C1=CC=CC2=C(C(=C(N=C21)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C20H17ClN2O4.C6H15N/c1-10(2)22-19(25)14-5-3-4-13-15(20(26)27)18(24)16(23-17(13)14)11-6-8-12(21)9-7-11;1-4-7(5-2)6-3/h3-10,24H,1-2H3,(H,22,25)(H,26,27);4-6H2,1-3H3