2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)cinchoninamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN3OS/c1-16-23(26(32)31-27-30-25(17(2)33-27)18-8-4-3-5-9-18)21-10-6-7-11-22(21)29-24(16)19-12-14-20(28)15-13-19/h3-15H,1-2H3,(H,30,31,32)