6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(2,4-dimethylphenyl)-N-indan-5-yl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(2,4-dimethylphenyl)-N-indan-5-yl-cinchoninamide Formula: C27H23BrN2O MolecularWeight: 471.38832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C27H23BrN2O/c1-16-6-10-22(17(2)12-16)26-15-24(23-14-20(28)8-11-25(23)30-26)27(31)29-21-9-7-18-4-3-5-19(18)13-21/h6-15H,3-5H2,1-2H3,(H,29,31)