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2-[5-[[5-fluoranyl-4-[(3-hydroxyphenyl)amino]pyrimidin-2-yl]amino]-2-methyl-phenoxy]-N-methyl-ethanamide

2-[5-[[5-fluoranyl-4-[(3-hydroxyphenyl)amino]pyrimidin-2-yl]amino]-2-methyl-phenoxy]-N-methyl-ethanamide

Systemtic Name:2-[5-[[5-fluoranyl-4-[(3-hydroxyphenyl)amino]pyrimidin-2-yl]amino]-2-methyl-phenoxy]-N-methyl-ethanamide
Openeye Name:2-[5-[[5-fluoro-4-(3-hydroxyanilino)pyrimidin-2-yl]amino]-2-methyl-phenoxy]-N-methyl-acetamide
CAS Name:2-[5-[[5-fluoro-4-(3-hydroxyanilino)-2-pyrimidinyl]amino]-2-methylphenoxy]-N-methylacetamide
IUPAC Name:2-[5-[[5-fluoro-4-(3-hydroxyanilino)pyrimidin-2-yl]amino]-2-methylphenoxy]-N-methylacetamide
Traditional Name:2-[5-[[5-fluoro-4-(3-hydroxyanilino)pyrimidin-2-yl]amino]-2-methyl-phenoxy]-N-methyl-acetamide
Formula: C20H20FN5O3
MolecularWeight: 397.402903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)O)F)OCC(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)O)F)OCC(=O)NC


InChI

InChI=1S/C20H20FN5O3/c1-12-6-7-14(9-17(12)29-11-18(28)22-2)25-20-23-10-16(21)19(26-20)24-13-4-3-5-15(27)8-13/h3-10,27H,11H2,1-2H3,(H,22,28)(H2,23,24,25,26)


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