2-[(4-chlorophenyl)methyl]-5-methoxy-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid; N,N-diethylethanamine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-methoxy-3-oxidanyl-8-phenyl-quinoline-4-carboxylic acid; N,N-diethylethanamine Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-5-methoxy-8-phenyl-quinoline-4-carboxylic acid; N,N-diethylethanamine CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-5-methoxy-8-phenyl-4-quinolinecarboxylic acid; N,N-diethylethanamine IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-5-methoxy-8-phenylquinoline-4-carboxylic acid; N,N-diethylethanamine Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-5-methoxy-8-phenyl-cinchoninic acid; triethylamine Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.COC1=C2C(=C(C(=NC2=C(C=C1)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.COC1=C2C(=C(C(=NC2=C(C=C1)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C24H18ClNO4.C6H15N/c1-30-19-12-11-17(15-5-3-2-4-6-15)22-20(19)21(24(28)29)23(27)18(26-22)13-14-7-9-16(25)10-8-14;1-4-7(5-2)6-3/h2-12,27H,13H2,1H3,(H,28,29);4-6H2,1-3H3