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[2-[4-[2-(pyridin-2-ylcarbamoylamino)ethoxy]-2-pyrimidin-2-yl-pyrimidin-5-yl]oxyphenyl] carbamate

[2-[4-[2-(pyridin-2-ylcarbamoylamino)ethoxy]-2-pyrimidin-2-yl-pyrimidin-5-yl]oxyphenyl] carbamate

Systemtic Name:[2-[4-[2-(pyridin-2-ylcarbamoylamino)ethoxy]-2-pyrimidin-2-yl-pyrimidin-5-yl]oxyphenyl] carbamate
Openeye Name:[2-[4-[2-(2-pyridylcarbamoylamino)ethoxy]-2-pyrimidin-2-yl-pyrimidin-5-yl]oxyphenyl] carbamate
CAS Name:carbamic acid [2-[[4-[2-[[oxo-(2-pyridinylamino)methyl]amino]ethoxy]-2-(2-pyrimidinyl)-5-pyrimidinyl]oxy]phenyl] ester
IUPAC Name:[2-[4-[2-(pyridin-2-ylcarbamoylamino)ethoxy]-2-pyrimidin-2-ylpyrimidin-5-yl]oxyphenyl] carbamate
Traditional Name:carbamic acid [2-[4-[2-(2-pyridylcarbamoylamino)ethoxy]-2-(2-pyrimidyl)pyrimidin-5-yl]oxyphenyl] ester
Formula: C23H20N8O5
MolecularWeight: 488.4555
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CN=C(N=C2OCCNC(=O)NC3=CC=CC=N3)C4=NC=CC=N4)OC(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)OC2=CN=C(N=C2OCCNC(=O)NC3=CC=CC=N3)C4=NC=CC=N4)OC(=O)N


InChI

InChI=1S/C23H20N8O5/c24-22(32)36-16-7-2-1-6-15(16)35-17-14-29-20(19-26-10-5-11-27-19)31-21(17)34-13-12-28-23(33)30-18-8-3-4-9-25-18/h1-11,14H,12-13H2,(H2,24,32)(H2,25,28,30,33)


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