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

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C28H22BrN3O2S MolecularWeight: 544.46218

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H22BrN3O2S/c1-16-4-6-19(7-5-16)26-17(2)35-28(31-26)32-27(33)23-15-25(18-8-11-21(34-3)12-9-18)30-24-13-10-20(29)14-22(23)24/h4-15H,1-3H3,(H,31,32,33)