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

Systemtic Name: 6-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[5-(4-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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

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