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

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

Systemtic Name:6-bromanyl-2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
Openeye Name:6-bromo-2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide
CAS Name:6-bromo-2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide
IUPAC Name:6-bromo-2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
Traditional Name:6-bromo-2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]cinchoninamide
Formula: C26H16BrCl2N3OS
MolecularWeight: 569.29974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H16BrCl2N3OS/c1-14-24(16-4-9-19(29)10-5-16)31-26(34-14)32-25(33)21-13-23(15-2-7-18(28)8-3-15)30-22-11-6-17(27)12-20(21)22/h2-13H,1H3,(H,31,32,33)


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