N-[4-[6-(dimethylcarbamoylamino)pyrimidin-4-yl]oxy-3-fluoranyl-phenyl]-N'-methyl-N'-phenyl-propanediamide

Systemtic Name: N-[4-[6-(dimethylcarbamoylamino)pyrimidin-4-yl]oxy-3-fluoranyl-phenyl]-N'-methyl-N'-phenyl-propanediamide Openeye Name: N-[4-[6-(dimethylcarbamoylamino)pyrimidin-4-yl]oxy-3-fluoro-phenyl]-N'-methyl-N'-phenyl-propanediamide CAS Name: N-[4-[[6-[[dimethylamino(oxo)methyl]amino]-4-pyrimidinyl]oxy]-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide IUPAC Name: N-[4-[6-(dimethylcarbamoylamino)pyrimidin-4-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide Traditional Name: N-[4-[6-(dimethylcarbamoylamino)pyrimidin-4-yl]oxy-3-fluoro-phenyl]-N'-methyl-N'-phenyl-malonamide Formula: C23H23FN6O4 MolecularWeight: 466.464923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=NC=N1)OC2=C(C=C(C=C2)NC(=O)CC(=O)N(C)C3=CC=CC=C3)F

Isomeric SMILES

CN(C)C(=O)NC1=CC(=NC=N1)OC2=C(C=C(C=C2)NC(=O)CC(=O)N(C)C3=CC=CC=C3)F

InChI

InChI=1S/C23H23FN6O4/c1-29(2)23(33)28-19-12-21(26-14-25-19)34-18-10-9-15(11-17(18)24)27-20(31)13-22(32)30(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,27,31)(H,25,26,28,33)