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N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide

N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]-2-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide
Formula: C27H25F3N6O
MolecularWeight: 506.52221
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCN(CC4)C5=NC=CC=N5


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCN(CC4)C5=NC=CC=N5


InChI

InChI=1S/C27H25F3N6O/c1-18-14-24(35-10-12-36(13-11-35)26-31-8-3-9-32-26)34-23-7-6-21(17-22(18)23)33-25(37)16-19-4-2-5-20(15-19)27(28,29)30/h2-9,14-15,17H,10-13,16H2,1H3,(H,33,37)


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