6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-p-phenetyl-cinchoninamide Formula: C28H27BrN2O2 MolecularWeight: 503.43018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H27BrN2O2/c1-5-33-23-11-8-20(9-12-23)27-16-25(24-15-22(29)10-13-26(24)31-27)28(32)30-19(4)21-7-6-17(2)18(3)14-21/h6-16,19H,5H2,1-4H3,(H,30,32)