6-(5-methyl-1H-pyrazol-4-yl)-4-(4-pyridin-2-yloxypiperidin-1-yl)quinoline dihydrochloride

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(4-pyridin-2-yloxypiperidin-1-yl)quinoline dihydrochloride Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridyloxy)-1-piperidyl]quinoline dihydrochloride CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridinyloxy)-1-piperidinyl]quinoline dihydrochloride IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(4-pyridin-2-yloxypiperidin-1-yl)quinoline dihydrochloride Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridyloxy)piperidino]quinoline dihydrochloride Formula: C23H25Cl2N5O MolecularWeight: 458.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)OC5=CC=CC=N5.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)OC5=CC=CC=N5.Cl.Cl

InChI

InChI=1S/C23H23N5O.2ClH/c1-16-20(15-26-27-16)17-5-6-21-19(14-17)22(7-11-24-21)28-12-8-18(9-13-28)29-23-4-2-3-10-25-23;;/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3,(H,26,27);2*1H