8-chloranyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(3-pyridyl)cinchoninamide Formula: C27H21ClFN5O MolecularWeight: 485.939943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)F)C)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C27H21ClFN5O/c1-16-25(17(2)34(33-16)15-18-8-10-20(29)11-9-18)32-27(35)22-13-24(19-5-4-12-30-14-19)31-26-21(22)6-3-7-23(26)28/h3-14H,15H2,1-2H3,(H,32,35)