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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]cinchoninamide Formula: C28H21BrClN3OS MolecularWeight: 562.90784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H21BrClN3OS/c1-3-17-4-6-19(7-5-17)26-16(2)35-28(32-26)33-27(34)23-15-25(18-8-11-21(30)12-9-18)31-24-13-10-20(29)14-22(23)24/h4-15H,3H2,1-2H3,(H,32,33,34)