2-(2,4-dichlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(2,4-dichlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(2,4-dichlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid; 2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(2,4-dichlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid; 2-(4-methoxyphenyl)ethylamine Formula: C25H22Cl2N2O3 MolecularWeight: 469.35978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN.C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN.C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H9Cl2NO2.C9H13NO/c17-9-5-6-11(13(18)7-9)15-8-12(16(20)21)10-3-1-2-4-14(10)19-15;1-11-9-4-2-8(3-5-9)6-7-10/h1-8H,(H,20,21);2-5H,6-7,10H2,1H3