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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-4-yl]-2-(o-tolyl)cinchoninamide Formula: C27H21FN4O MolecularWeight: 436.480243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H21FN4O/c1-18-6-2-3-7-22(18)26-14-24(23-8-4-5-9-25(23)31-26)27(33)30-21-15-29-32(17-21)16-19-10-12-20(28)13-11-19/h2-15,17H,16H2,1H3,(H,30,33)