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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=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=CC(=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/c1-5-33-23-8-6-7-21(14-23)27-16-25(24-15-22(29)11-12-26(24)31-27)28(32)30-19(4)20-10-9-17(2)18(3)13-20/h6-16,19H,5H2,1-4H3,(H,30,32)