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

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C30H26BrN3OS MolecularWeight: 556.51594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H26BrN3OS/c1-17(2)20-9-11-22(12-10-20)28-19(4)36-30(33-28)34-29(35)25-16-27(21-7-5-18(3)6-8-21)32-26-14-13-23(31)15-24(25)26/h5-17H,1-4H3,(H,33,34,35)