3-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-1-[3-(azetidin-1-yl)propyl]-1-methyl-urea

Systemtic Name: 3-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-1-[3-(azetidin-1-yl)propyl]-1-methyl-urea Openeye Name: 3-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-1-[3-(azetidin-1-yl)propyl]-1-methyl-urea CAS Name: 3-[6-(4-amino-2-fluorophenoxy)-4-pyrimidinyl]-1-[3-(1-azetidinyl)propyl]-1-methylurea IUPAC Name: 3-[6-(4-amino-2-fluorophenoxy)pyrimidin-4-yl]-1-[3-(azetidin-1-yl)propyl]-1-methylurea Traditional Name: 3-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-1-[3-(azetidin-1-yl)propyl]-1-methyl-urea Formula: C18H23FN6O2 MolecularWeight: 374.412623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC1)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)F

Isomeric SMILES

CN(CCCN1CCC1)C(=O)NC2=CC(=NC=N2)OC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C18H23FN6O2/c1-24(6-2-7-25-8-3-9-25)18(26)23-16-11-17(22-12-21-16)27-15-5-4-13(20)10-14(15)19/h4-5,10-12H,2-3,6-9,20H2,1H3,(H,21,22,23,26)