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

Systemtic Name: 6-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C28H22BrN3OS MolecularWeight: 528.46278

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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)C

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)C

InChI

InChI=1S/C28H22BrN3OS/c1-16-4-8-19(9-5-16)25-15-23(22-14-21(29)12-13-24(22)30-25)27(33)32-28-31-26(18(3)34-28)20-10-6-17(2)7-11-20/h4-15H,1-3H3,(H,31,32,33)