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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H24BrClN2O3 MolecularWeight: 539.84806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC4=CC(=C(C=C4OC)Br)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC4=CC(=C(C=C4OC)Br)OC)C

InChI

InChI=1S/C27H24BrClN2O3/c1-14-9-15(2)25-19(10-14)24(16(3)26(31-25)17-7-6-8-18(29)11-17)27(32)30-21-13-22(33-4)20(28)12-23(21)34-5/h6-13H,1-5H3,(H,30,32)