N-[1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-p-phenetyl-cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O2/c1-3-31-21-14-10-19(11-15-21)25-16-23(22-6-4-5-7-24(22)29-25)26(30)28-17(2)18-8-12-20(27)13-9-18/h4-17H,3H2,1-2H3,(H,28,30)