(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2-chlorophenyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2-chlorophenyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H17ClN2O2S MolecularWeight: 456.94338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN2O2S/c27-22-12-6-4-11-20(22)24-14-21(19-10-5-7-13-23(19)29-24)26(30)31-15-18-16-32-25(28-18)17-8-2-1-3-9-17/h1-14,16H,15H2