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

Systemtic Name: 6-bromanyl-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C29H24BrN3OS MolecularWeight: 542.48936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H24BrN3OS/c1-4-19-7-11-21(12-8-19)27-18(3)35-29(32-27)33-28(34)24-16-26(20-9-5-17(2)6-10-20)31-25-14-13-22(30)15-23(24)25/h5-16H,4H2,1-3H3,(H,32,33,34)