2-(4-bromophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-phenylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-N-phenyl-cinchoninamide Formula: C28H22BrN3O2 MolecularWeight: 512.39718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3O2/c1-18-25(19(2)34-31-18)17-32(22-8-4-3-5-9-22)28(33)24-16-27(20-12-14-21(29)15-13-20)30-26-11-7-6-10-23(24)26/h3-16H,17H2,1-2H3