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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrClN2O/c1-14-11-15(2)25-20(12-14)21(13-24(29-25)18-5-7-19(28)8-6-18)26(31)30-23-10-9-22(27)16(3)17(23)4/h5-13H,1-4H3,(H,30,31)