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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

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