N-[4-[4-(5-ethoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[4-(5-ethoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[4-(5-ethoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[[4-(5-ethoxy-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[4-(5-ethoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-[4-(5-ethoxypyrimidin-2-yl)piperazino]sulfonylphenyl]-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C26H25F3N6O3S MolecularWeight: 558.57531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CN=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

InChI

InChI=1S/C26H25F3N6O3S/c1-2-38-20-16-31-25(32-17-20)34-11-13-35(14-12-34)39(36,37)21-6-4-19(5-7-21)33-23-9-10-30-24-15-18(26(27,28)29)3-8-22(23)24/h3-10,15-17H,2,11-14H2,1H3,(H,30,33)