6-bromanyl-2-(4-chlorophenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)cinchoninamide Formula: C29H23BrClN3OS MolecularWeight: 576.93442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H23BrClN3OS/c1-16(2)18-4-6-20(7-5-18)27-17(3)36-29(33-27)34-28(35)24-15-26(19-8-11-22(31)12-9-19)32-25-13-10-21(30)14-23(24)25/h4-16H,1-3H3,(H,33,34,35)