6-bromanyl-N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-ethylphenyl)cinchoninamide Formula: C26H26Br2N4O MolecularWeight: 570.31884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C(=C(C(=N4)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCN4C(=C(C(=N4)C)Br)C

InChI

InChI=1S/C26H26Br2N4O/c1-4-18-6-8-19(9-7-18)24-15-22(21-14-20(27)10-11-23(21)30-24)26(33)29-12-5-13-32-17(3)25(28)16(2)31-32/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,29,33)