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

Systemtic Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(1-phenylethyl)cinchoninamide Formula: C28H23FN4O MolecularWeight: 450.506823

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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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23FN4O/c1-18(20-8-4-3-5-9-20)31-28(34)24-16-27(32-26-11-7-6-10-23(24)26)25-17-30-33(19(25)2)22-14-12-21(29)13-15-22/h3-18H,1-2H3,(H,31,34)