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

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]cinchoninamide Formula: C29H24BrN3OS MolecularWeight: 542.48936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24BrN3OS/c1-29(2,3)20-12-8-19(9-13-20)26-17-35-28(32-26)33-27(34)23-16-25(18-10-14-21(30)15-11-18)31-24-7-5-4-6-22(23)24/h4-17H,1-3H3,(H,32,33,34)