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

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

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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(=CC=C5)C)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(=CC=C5)C)C

InChI

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