N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[4-(2-aminopyridin-4-yl)oxy-3-fluorophenyl]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N-(4-fluorophenyl)malonamide Formula: C20H16F2N4O3 MolecularWeight: 398.362846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)F

InChI

InChI=1S/C20H16F2N4O3/c21-12-1-3-13(4-2-12)25-19(27)11-20(28)26-14-5-6-17(16(22)9-14)29-15-7-8-24-18(23)10-15/h1-10H,11H2,(H2,23,24)(H,25,27)(H,26,28)