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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]cinchoninamide Formula: C25H14Cl3N3OS MolecularWeight: 510.82216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H14Cl3N3OS/c26-14-9-10-17(20(28)11-14)23-13-33-25(30-23)31-24(32)18-12-22(16-6-1-3-7-19(16)27)29-21-8-4-2-5-15(18)21/h1-13H,(H,30,31,32)