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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]cinchoninamide Formula: C26H16BrClFN3OS MolecularWeight: 552.845143

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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)F

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)F

InChI

InChI=1S/C26H16BrClFN3OS/c1-14-24(16-4-9-19(29)10-5-16)31-26(34-14)32-25(33)21-13-23(15-2-7-18(28)8-3-15)30-22-11-6-17(27)12-20(21)22/h2-13H,1H3,(H,31,32,33)