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

Systemtic Name: 6-bromanyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C27H19BrFN3OS MolecularWeight: 532.426663

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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=CC=C(C=C5)F

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=CC=C(C=C5)F

InChI

InChI=1S/C27H19BrFN3OS/c1-15-3-5-17(6-4-15)24-14-22(21-13-19(28)9-12-23(21)30-24)26(33)32-27-31-25(16(2)34-27)18-7-10-20(29)11-8-18/h3-14H,1-2H3,(H,31,32,33)