N-(4-bromanyl-2-ethyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2-ethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H27BrN2O/c1-6-20-15-22(29)11-12-24(20)30-28(32)25-19(5)27(21-9-7-16(2)8-10-21)31-26-18(4)13-17(3)14-23(25)26/h7-15H,6H2,1-5H3,(H,30,32)