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

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-(phenylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(phenylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 8-[anilino(oxo)methyl]-2-(4-chlorophenyl)-3-hydroxy-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-(phenylcarbamoyl)quinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(phenylcarbamoyl)cinchoninic acid; triethylamine Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C23H15ClN2O4.C6H15N/c24-14-11-9-13(10-12-14)19-21(27)18(23(29)30)16-7-4-8-17(20(16)26-19)22(28)25-15-5-2-1-3-6-15;1-4-7(5-2)6-3/h1-12,27H,(H,25,28)(H,29,30);4-6H2,1-3H3