N-[[4-(6-azanylpyrimidin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(6-azanylpyrimidin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-(6-aminopyrimidin-4-yl)oxy-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(6-amino-4-pyrimidinyl)oxy]-3-fluoroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(6-aminopyrimidin-4-yl)oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-(6-aminopyrimidin-4-yl)oxy-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C19H15F2N5O3 MolecularWeight: 399.350906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=NC(=C3)N)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=NC(=C3)N)F)F

InChI

InChI=1S/C19H15F2N5O3/c20-12-3-1-11(2-4-12)7-17(27)26-19(28)25-13-5-6-15(14(21)8-13)29-18-9-16(22)23-10-24-18/h1-6,8-10H,7H2,(H2,22,23,24)(H2,25,26,27,28)