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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C28H23FN4O/c1-18-7-3-4-8-20(18)16-30-28(34)24-15-27(32-26-10-6-5-9-23(24)26)25-17-31-33(19(25)2)22-13-11-21(29)12-14-22/h3-15,17H,16H2,1-2H3,(H,30,34)