6-bromanyl-2-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=C(C=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=C(C=C4)C)C)C5=CC=CC=C5

InChI

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