2-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cinchoninamide Formula: C26H18BrN3OS MolecularWeight: 500.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

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