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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C28H27BrN2O3 MolecularWeight: 519.42958

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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=C4OC)Br)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC(=C(C=C4OC)Br)OC)C)C

InChI

InChI=1S/C28H27BrN2O3/c1-15-7-9-19(10-8-15)27-18(4)25(20-12-16(2)11-17(3)26(20)31-27)28(32)30-22-14-23(33-5)21(29)13-24(22)34-6/h7-14H,1-6H3,(H,30,32)