N-[[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-3-fluoroanilino]-oxomethyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(3-hydroxyphenyl)acetamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O4/c21-16-10-13(4-5-17(16)29-15-6-7-23-18(22)11-15)24-20(28)25-19(27)9-12-2-1-3-14(26)8-12/h1-8,10-11,26H,9H2,(H2,22,23)(H2,24,25,27,28)