N,N-diethylethanamine; 7,8-dimethyl-3-oxidanyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid

Systemtic Name: N,N-diethylethanamine; 7,8-dimethyl-3-oxidanyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid Openeye Name: N,N-diethylethanamine; 3-hydroxy-7,8-dimethyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid CAS Name: N,N-diethylethanamine; 3-hydroxy-7,8-dimethyl-2-(4-phenylphenyl)-4-quinolinecarboxylic acid IUPAC Name: N,N-diethylethanamine; 3-hydroxy-7,8-dimethyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-7,8-dimethyl-2-(4-phenylphenyl)cinchoninic acid; triethylamine Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)O)O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)CC.CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)O)O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H19NO3.C6H15N/c1-14-8-13-19-20(24(27)28)23(26)22(25-21(19)15(14)2)18-11-9-17(10-12-18)16-6-4-3-5-7-16;1-4-7(5-2)6-3/h3-13,26H,1-2H3,(H,27,28);4-6H2,1-3H3