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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C26H22BrClN2O3 MolecularWeight: 525.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrClN2O3/c1-14-9-15(2)25-18(10-14)19(11-21(29-25)16-5-7-17(28)8-6-16)26(31)30-22-13-23(32-3)20(27)12-24(22)33-4/h5-13H,1-4H3,(H,30,31)