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

Systemtic Name: 2-[3-[[4-(cyclobutylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-2-pyrimidinyl]amino]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[3-[[4-(cyclobutylamino)-5-fluoropyrimidin-2-yl]amino]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[3-[[4-(cyclobutylamino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-cyclopropyl-acetamide Formula: C19H22FN5O2 MolecularWeight: 371.408683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC4CC4

Isomeric SMILES

C1CC(C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C19H22FN5O2/c20-16-10-21-19(25-18(16)23-12-3-1-4-12)24-14-5-2-6-15(9-14)27-11-17(26)22-13-7-8-13/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H,22,26)(H2,21,23,24,25)