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

Systemtic Name: N-[[4-(3-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(3-amino-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(3-amino-4-pyridinyl)oxy]-3-fluoroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(3-aminopyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(3-amino-4-pyridyl)oxy]-3-fluoro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C20H16F2N4O3 MolecularWeight: 398.362846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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