2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]cinchoninamide Formula: C25H15Cl2N3OS MolecularWeight: 476.3771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H15Cl2N3OS/c26-16-11-9-15(10-12-16)23-14-32-25(29-23)30-24(31)19-13-22(18-6-1-3-7-20(18)27)28-21-8-4-2-5-17(19)21/h1-14H,(H,29,30,31)