6-bromanyl-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C27H18BrCl2N3OS MolecularWeight: 583.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H18BrCl2N3OS/c1-14-3-5-16(6-4-14)24-13-21(20-11-17(28)7-10-23(20)31-24)26(34)33-27-32-25(15(2)35-27)19-9-8-18(29)12-22(19)30/h3-13H,1-2H3,(H,32,33,34)