pyrrolidin-1-yl-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]methanone Openeye Name: pyrrolidin-1-yl-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]piperazin-1-yl]methanone CAS Name: 1-pyrrolidinyl-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinyl]-1-piperazinyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]methanone Traditional Name: pyrrolidino-[4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]piperazino]methanone Formula: C22H23F3N6O MolecularWeight: 444.45283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=C(NN=C5)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=C(NN=C5)C(F)(F)F

InChI

InChI=1S/C22H23F3N6O/c23-22(24,25)20-17(14-27-28-20)15-3-4-18-16(13-15)19(5-6-26-18)29-9-11-31(12-10-29)21(32)30-7-1-2-8-30/h3-6,13-14H,1-2,7-12H2,(H,27,28)