N-(4-bromanyl-3,5-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-3,5-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-3,5-dimethyl-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-3,5-dimethylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-3,5-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=CC(=C(C(=C4)C)Br)C)C

Isomeric SMILES

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

InChI

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