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5-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridine

5-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridine

Systemtic Name:5-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridine
Openeye Name:5-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridine
CAS Name:5-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-8-(3-thiophenyl)-2-(trifluoromethyl)-1,6-naphthyridine
IUPAC Name:5-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridine
Traditional Name:5-[4-(4-methoxypyrimidin-2-yl)piperazino]-8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridine
Formula: C22H19F3N6OS
MolecularWeight: 472.48607
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CSC=C5


Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CSC=C5


InChI

InChI=1S/C22H19F3N6OS/c1-32-18-4-6-26-21(29-18)31-9-7-30(8-10-31)20-15-2-3-17(22(23,24)25)28-19(15)16(12-27-20)14-5-11-33-13-14/h2-6,11-13H,7-10H2,1H3


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