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

Systemtic Name: 2-[3-[[4-(cyclobutylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-2-pyrimidinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[4-(cyclobutylamino)-5-fluoropyrimidin-2-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide Formula: C17H20FN5O2 MolecularWeight: 345.371403

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3CCC3)F

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC3CCC3)F

InChI

InChI=1S/C17H20FN5O2/c1-19-15(24)10-25-13-7-3-6-12(8-13)22-17-20-9-14(18)16(23-17)21-11-4-2-5-11/h3,6-9,11H,2,4-5,10H2,1H3,(H,19,24)(H2,20,21,22,23)