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

Systemtic Name: 6-bromanyl-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C26H17BrClN3OS MolecularWeight: 534.85468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H17BrClN3OS/c27-18-10-11-23-20(13-18)21(14-24(30-23)16-6-2-1-3-7-16)25(32)31-26-29-15-19(33-26)12-17-8-4-5-9-22(17)28/h1-11,13-15H,12H2,(H,29,31,32)