N-[3-fluoranyl-4-[6-(pyrrolidin-1-ylcarbonylamino)pyrimidin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-propanediamide

Systemtic Name: N-[3-fluoranyl-4-[6-(pyrrolidin-1-ylcarbonylamino)pyrimidin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-propanediamide Openeye Name: N-[3-fluoro-4-[6-(pyrrolidine-1-carbonylamino)pyrimidin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-propanediamide CAS Name: N-[3-fluoro-4-[[6-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyrimidinyl]oxy]phenyl]-N'-methyl-N'-phenylpropanediamide IUPAC Name: N-[3-fluoro-4-[6-(pyrrolidine-1-carbonylamino)pyrimidin-4-yl]oxyphenyl]-N'-methyl-N'-phenylpropanediamide Traditional Name: N-[3-fluoro-4-[6-(pyrrolidine-1-carbonylamino)pyrimidin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-malonamide Formula: C25H25FN6O4 MolecularWeight: 492.502203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=NC=NC(=C3)NC(=O)N4CCCC4)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=NC=NC(=C3)NC(=O)N4CCCC4)F

InChI

InChI=1S/C25H25FN6O4/c1-31(18-7-3-2-4-8-18)24(34)15-22(33)29-17-9-10-20(19(26)13-17)36-23-14-21(27-16-28-23)30-25(35)32-11-5-6-12-32/h2-4,7-10,13-14,16H,5-6,11-12,15H2,1H3,(H,29,33)(H,27,28,30,35)