6-bromanyl-N-(4-ethoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-ethoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-ethoxyphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-p-phenetyl-2-(p-tolyl)cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23BrN2O2/c1-4-31-21-11-9-20(10-12-21)28-26(30)23-15-24(18-7-5-16(2)6-8-18)29-25-17(3)13-19(27)14-22(23)25/h5-15H,4H2,1-3H3,(H,28,30)