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

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-3-oxidanyl-quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-6,8-dimethyl-quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-6,8-dimethyl-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-6,8-dimethylquinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-6,8-dimethyl-cinchoninic acid; triethylamine Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3.C6H15N/c1-9-7-10(2)15-13(8-9)14(18(22)23)17(21)16(20-15)11-3-5-12(19)6-4-11;1-4-7(5-2)6-3/h3-8,21H,1-2H3,(H,22,23);4-6H2,1-3H3