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

Systemtic Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)quinoline Openeye Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridyl)piperazin-1-yl]quinoline CAS Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]quinoline IUPAC Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)quinoline Traditional Name: 6-(5-methyl-1H-pyrazol-4-yl)-4-[4-(2-pyridyl)piperazino]quinoline Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H22N6/c1-16-19(15-25-26-16)17-5-6-20-18(14-17)21(7-9-23-20)27-10-12-28(13-11-27)22-4-2-3-8-24-22/h2-9,14-15H,10-13H2,1H3,(H,25,26)