N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(o-tolyl)cinchoninamide Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=C(C=N4)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=C(C=N4)Br

InChI

InChI=1S/C23H21BrN4O/c1-16-7-2-3-8-18(16)22-13-20(19-9-4-5-10-21(19)27-22)23(29)25-11-6-12-28-15-17(24)14-26-28/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,25,29)