8-chloranyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid; N,N-diethylethanamine

Systemtic Name: 8-chloranyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxy-quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxy-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 8-chloro-2-(4-chlorobenzyl)-3-hydroxy-cinchoninic acid; triethylamine Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC2=C(C(=C(N=C2C(=C1)Cl)CC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.C1=CC2=C(C(=C(N=C2C(=C1)Cl)CC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H11Cl2NO3.C6H15N/c18-10-6-4-9(5-7-10)8-13-16(21)14(17(22)23)11-2-1-3-12(19)15(11)20-13;1-4-7(5-2)6-3/h1-7,21H,8H2,(H,22,23);4-6H2,1-3H3