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

Systemtic Name: 6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)cinchoninamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C28H27BrN2O/c1-5-20-7-10-21(11-8-20)27-16-25(24-15-23(29)12-13-26(24)31-27)28(32)30-19(4)22-9-6-17(2)18(3)14-22/h6-16,19H,5H2,1-4H3,(H,30,32)