N-(4-ethanoylphenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]cinchoninamide Formula: C28H21FN4O2 MolecularWeight: 464.490343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H21FN4O2/c1-17-25(16-30-33(17)22-13-9-20(29)10-14-22)27-15-24(23-5-3-4-6-26(23)32-27)28(35)31-21-11-7-19(8-12-21)18(2)34/h3-16H,1-2H3,(H,31,35)