6-bromanyl-N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(4-tert-butylphenyl)ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(4-tert-butylphenyl)ethyl]-2-(p-tolyl)cinchoninamide Formula: C29H29BrN2O MolecularWeight: 501.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)(C)C

Isomeric SMILES

CC1=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)(C)C

InChI

InChI=1S/C29H29BrN2O/c1-18-6-8-21(9-7-18)27-17-25(24-16-23(30)14-15-26(24)32-27)28(33)31-19(2)20-10-12-22(13-11-20)29(3,4)5/h6-17,19H,1-5H3,(H,31,33)