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

Systemtic Name: 6-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(m-tolyl)cinchoninamide Formula: C28H22BrN3OS MolecularWeight: 528.46278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22BrN3OS/c1-16-7-9-19(10-8-16)26-18(3)34-28(31-26)32-27(33)23-15-25(20-6-4-5-17(2)13-20)30-24-12-11-21(29)14-22(23)24/h4-15H,1-3H3,(H,31,32,33)