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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)COC2=CC=CC(=C2)NC3=NC=C(C(=N3)NC4CC4)F

Isomeric SMILES

C1CC(C1)NC(=O)COC2=CC=CC(=C2)NC3=NC=C(C(=N3)NC4CC4)F

InChI

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