4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-N-[1-(4-fluorophenyl)-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-N-[1-(4-fluorophenyl)-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-[(2-amino-4-pyridyl)oxy]-3-fluoro-N-[1-(4-fluorophenyl)-2-oxo-3-pyridyl]benzamide CAS Name: 4-[(2-amino-4-pyridinyl)oxy]-3-fluoro-N-[1-(4-fluorophenyl)-2-oxo-3-pyridinyl]benzamide IUPAC Name: 4-(2-aminopyridin-4-yl)oxy-3-fluoro-N-[1-(4-fluorophenyl)-2-oxopyridin-3-yl]benzamide Traditional Name: 4-[(2-amino-4-pyridyl)oxy]-3-fluoro-N-[1-(4-fluorophenyl)-2-keto-3-pyridyl]benzamide Formula: C23H16F2N4O3 MolecularWeight: 434.394946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)NC(=O)C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)NC(=O)C2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16F2N4O3/c24-15-4-6-16(7-5-15)29-11-1-2-19(23(29)31)28-22(30)14-3-8-20(18(25)12-14)32-17-9-10-27-21(26)13-17/h1-13H,(H2,26,27)(H,28,30)