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N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine

N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name:N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine
Openeye Name:N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine
CAS Name:N-[4-[[4-(3-ethyl-2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine
IUPAC Name:N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine
Traditional Name:[4-[4-(3-ethylpyrazin-2-yl)piperazino]sulfonylphenyl]-[7-(trifluoromethyl)-4-quinolyl]amine
Formula: C26H25F3N6O2S
MolecularWeight: 542.57591
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F


Isomeric SMILES

CCC1=NC=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F


InChI

InChI=1S/C26H25F3N6O2S/c1-2-22-25(32-12-11-31-22)34-13-15-35(16-14-34)38(36,37)20-6-4-19(5-7-20)33-23-9-10-30-24-17-18(26(27,28)29)3-8-21(23)24/h3-12,17H,2,13-16H2,1H3,(H,30,33)


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