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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C26H16BrCl2N3OS MolecularWeight: 569.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H16BrCl2N3OS/c1-14-23(25(33)32-26-31-22(13-34-26)15-6-8-16(27)9-7-15)19-4-2-3-5-21(19)30-24(14)18-11-10-17(28)12-20(18)29/h2-13H,1H3,(H,31,32,33)