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

Systemtic Name: N,N-dimethyl-2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazino]acetamide Formula: C21H26N6O MolecularWeight: 378.47074

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O/c1-15-18(13-23-24-15)16-4-5-19-17(12-16)20(6-7-22-19)27-10-8-26(9-11-27)14-21(28)25(2)3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,24)