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N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C23H27F3N6O
MolecularWeight: 460.49529
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=CC(=N4)C(F)(F)F)C)C(=C2)C


Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=CC(=N4)C(F)(F)F)C)C(=C2)C


InChI

InChI=1S/C23H27F3N6O/c1-4-30-7-9-31(10-8-30)21-11-15(2)18-13-17(5-6-19(18)28-21)27-22(33)14-32-16(3)12-20(29-32)23(24,25)26/h5-6,11-13H,4,7-10,14H2,1-3H3,(H,27,33)


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