6-bromanyl-2-(4-butylphenyl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-butylphenyl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-6-bromo-2-(4-butylphenyl)quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-6-bromo-2-(4-butylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-6-bromo-2-(4-butylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-6-bromo-2-(4-butylphenyl)cinchoninamide Formula: C28H25BrN2O2 MolecularWeight: 501.4143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H25BrN2O2/c1-3-4-5-19-6-8-21(9-7-19)27-17-25(24-16-22(29)12-15-26(24)31-27)28(33)30-23-13-10-20(11-14-23)18(2)32/h6-17H,3-5H2,1-2H3,(H,30,33)