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

Systemtic Name: N-(4-bromanyl-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4-bromo-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(4-bromo-2,5-dimethylphenyl)-2-(4-bromophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2,5-dimethylphenyl)-2-(4-bromophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(4-bromo-2,5-dimethyl-phenyl)-2-(4-bromophenyl)-6,8-dimethyl-cinchoninamide Formula: C26H22Br2N2O MolecularWeight: 538.27368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Br2N2O/c1-14-9-17(4)25-20(10-14)21(13-24(29-25)18-5-7-19(27)8-6-18)26(31)30-23-12-15(2)22(28)11-16(23)3/h5-13H,1-4H3,(H,30,31)