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

Systemtic Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)cinchoninamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O2/c1-15-20(14-26-28(15)17-9-7-16(24)8-10-17)22-13-19(23(29)25-11-12-30-2)18-5-3-4-6-21(18)27-22/h3-10,13-14H,11-12H2,1-2H3,(H,25,29)