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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C26H21BrCl2N2O3 MolecularWeight: 560.26654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrCl2N2O3/c1-13-7-14(2)25-17(8-13)18(10-21(30-25)16-6-5-15(28)9-20(16)29)26(32)31-22-12-23(33-3)19(27)11-24(22)34-4/h5-12H,1-4H3,(H,31,32)