2-(4-chlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid; 2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)quinoline-4-carboxylic acid; 2-(4-methoxyphenyl)ethanamine Traditional Name: 2-(4-chlorophenyl)cinchoninic acid; 2-(4-methoxyphenyl)ethylamine Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2.C9H13NO/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;1-11-9-4-2-8(3-5-9)6-7-10/h1-9H,(H,19,20);2-5H,6-7,10H2,1H3