6-chloranyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-pyridyl)cinchoninamide Formula: C23H19ClF3N5O MolecularWeight: 473.87807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19ClF3N5O/c1-14-10-21(23(25,26)27)31-32(14)9-3-8-29-22(33)18-12-20(15-4-2-7-28-13-15)30-19-6-5-16(24)11-17(18)19/h2,4-7,10-13H,3,8-9H2,1H3,(H,29,33)