2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazino]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)CC(=O)N

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)CC(=O)N

InChI

InChI=1S/C19H22N6O/c1-13-16(11-22-23-13)14-2-3-17-15(10-14)18(4-5-21-17)25-8-6-24(7-9-25)12-19(20)26/h2-5,10-11H,6-9,12H2,1H3,(H2,20,26)(H,22,23)