N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(p-tolyl)cinchoninamide Formula: C26H18BrN3OS MolecularWeight: 500.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrN3OS/c1-16-6-8-17(9-7-16)23-14-21(20-4-2-3-5-22(20)28-23)25(31)30-26-29-24(15-32-26)18-10-12-19(27)13-11-18/h2-15H,1H3,(H,29,30,31)