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

Systemtic Name: 3-[6-(4-azanyl-2-fluoranyl-phenoxy)pyrimidin-4-yl]-1-(2-dimethylaminoethyl)-1-methyl-urea Openeye Name: 3-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-1-(2-dimethylaminoethyl)-1-methyl-urea CAS Name: 3-[6-(4-amino-2-fluorophenoxy)-4-pyrimidinyl]-1-(2-dimethylaminoethyl)-1-methylurea IUPAC Name: 3-[6-(4-amino-2-fluorophenoxy)pyrimidin-4-yl]-1-(2-dimethylaminoethyl)-1-methylurea Traditional Name: 3-[6-(4-amino-2-fluoro-phenoxy)pyrimidin-4-yl]-1-(2-dimethylaminoethyl)-1-methyl-urea Formula: C16H21FN6O2 MolecularWeight: 348.375343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)NC1=CC(=NC=N1)OC2=C(C=C(C=C2)N)F

Isomeric SMILES

CN(C)CCN(C)C(=O)NC1=CC(=NC=N1)OC2=C(C=C(C=C2)N)F

InChI

InChI=1S/C16H21FN6O2/c1-22(2)6-7-23(3)16(24)21-14-9-15(20-10-19-14)25-13-5-4-11(18)8-12(13)17/h4-5,8-10H,6-7,18H2,1-3H3,(H,19,20,21,24)