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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C26H17BrClN3OS MolecularWeight: 534.85468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17BrClN3OS/c1-15-23(25(32)31-26-30-22(14-33-26)16-6-10-18(27)11-7-16)20-4-2-3-5-21(20)29-24(15)17-8-12-19(28)13-9-17/h2-14H,1H3,(H,30,31,32)