(2-chlorophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-chlorophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-chlorophenyl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (2-chlorobenzyl) ester Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO2/c1-16-10-12-17(13-11-16)23-14-20(19-7-3-5-9-22(19)26-23)24(27)28-15-18-6-2-4-8-21(18)25/h2-14H,15H2,1H3