N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C26H21BrCl2N2O MolecularWeight: 528.26774

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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=C(C(=C(C=C4)Br)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C(=C(C=C4)Br)C)C)C

InChI

InChI=1S/C26H21BrCl2N2O/c1-13-9-14(2)25-19(10-13)20(12-24(30-25)18-6-5-17(28)11-22(18)29)26(32)31-23-8-7-21(27)15(3)16(23)4/h5-12H,1-4H3,(H,31,32)