4-(3-methoxypyrrolidin-1-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride Traditional Name: 4-(3-methoxypyrrolidino)-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinoline dihydrochloride Formula: C18H19Cl2F3N4O MolecularWeight: 435.27087

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F.Cl.Cl

Isomeric SMILES

COC1CCN(C1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F.Cl.Cl

InChI

InChI=1S/C18H17F3N4O.2ClH/c1-26-12-5-7-25(10-12)16-4-6-22-15-3-2-11(8-13(15)16)14-9-23-24-17(14)18(19,20)21;;/h2-4,6,8-9,12H,5,7,10H2,1H3,(H,23,24);2*1H