N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]-4-quinolyl]amine Formula: C22H17F3N4 MolecularWeight: 394.39239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C22H17F3N4/c23-22(24,25)16-7-3-1-5-14(16)19-11-20(15-6-2-4-8-17(15)26-19)27-21-12-18(28-29-21)13-9-10-13/h1-8,11-13H,9-10H2,(H2,26,27,28,29)