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

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

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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)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)C

InChI

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