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

Systemtic Name: 6-bromanyl-N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C29H24BrN3O2S MolecularWeight: 558.48876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H24BrN3O2S/c1-16-5-6-17(2)22(13-16)27-18(3)36-29(32-27)33-28(34)24-15-26(19-7-10-21(35-4)11-8-19)31-25-12-9-20(30)14-23(24)25/h5-15H,1-4H3,(H,32,33,34)