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

Systemtic Name: 2-(4-chlorophenyl)-8-(4-dimethylaminophenyl)-3-oxidanyl-quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-8-(4-dimethylaminophenyl)-3-hydroxy-quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-(4-chlorophenyl)-8-(4-dimethylaminophenyl)-3-hydroxy-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-8-(4-dimethylaminophenyl)-3-hydroxyquinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-8-(4-dimethylaminophenyl)-3-hydroxy-cinchoninic acid; triethylamine Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3.C6H15N/c1-27(2)17-12-8-14(9-13-17)18-4-3-5-19-20(24(29)30)23(28)21(26-22(18)19)15-6-10-16(25)11-7-15;1-4-7(5-2)6-3/h3-13,28H,1-2H3,(H,29,30);4-6H2,1-3H3