6-bromanyl-N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(4-butylphenyl)-5-methyl-2-thiazolyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(4-butylphenyl)-5-methyl-thiazol-2-yl]-2-(3,4-dimethylphenyl)cinchoninamide Formula: C32H30BrN3OS MolecularWeight: 584.5691

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C32H30BrN3OS/c1-5-6-7-22-9-12-23(13-10-22)30-21(4)38-32(35-30)36-31(37)27-18-29(24-11-8-19(2)20(3)16-24)34-28-15-14-25(33)17-26(27)28/h8-18H,5-7H2,1-4H3,(H,35,36,37)