N-(4-bromanyl-3,5-dimethyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3,5-dimethyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-3,5-dimethyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-3,5-dimethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-3,5-dimethyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC(=C(C(=C4)C)Br)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC(=C(C(=C4)C)Br)C)C)C

InChI

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