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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CNCCN2C(C3=CC=NC4=CC=CC=C34)C(=O)N

Isomeric SMILES

CC1=C(C=NN1)C2CNCCN2C(C3=CC=NC4=CC=CC=C34)C(=O)N

InChI

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