N-[4-(2-azanyl-3-chloranyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-3-chloranyl-pyridin-4-yl)oxy-3-fluoranyl-phenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-[(2-amino-3-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: N-[4-[(2-amino-3-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]-4-ethoxy-1-(4-fluorophenyl)-2-keto-nicotinamide Formula: C25H19ClF2N4O4 MolecularWeight: 512.892566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F

Isomeric SMILES

CCOC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F

InChI

InChI=1S/C25H19ClF2N4O4/c1-2-35-19-10-12-32(16-6-3-14(27)4-7-16)25(34)21(19)24(33)31-15-5-8-18(17(28)13-15)36-20-9-11-30-23(29)22(20)26/h3-13H,2H2,1H3,(H2,29,30)(H,31,33)