N-(azetidin-3-yloxy)-3-[(2-fluoranyl-4-iodanyl-phenyl)amino]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-(azetidin-3-yloxy)-3-[(2-fluoranyl-4-iodanyl-phenyl)amino]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-(azetidin-3-yloxy)-3-(2-fluoro-4-iodo-anilino)furo[3,2-c]pyridine-2-carboxamide CAS Name: N-(3-azetidinyloxy)-3-(2-fluoro-4-iodoanilino)-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(azetidin-3-yloxy)-3-(2-fluoro-4-iodoanilino)furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-(azetidin-3-yloxy)-3-(2-fluoro-4-iodo-anilino)furo[3,2-c]pyridine-2-carboxamide Formula: C17H14FIN4O3 MolecularWeight: 468.220933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)ONC(=O)C2=C(C3=C(O2)C=CN=C3)NC4=C(C=C(C=C4)I)F

Isomeric SMILES

C1C(CN1)ONC(=O)C2=C(C3=C(O2)C=CN=C3)NC4=C(C=C(C=C4)I)F

InChI

InChI=1S/C17H14FIN4O3/c18-12-5-9(19)1-2-13(12)22-15-11-8-20-4-3-14(11)25-16(15)17(24)23-26-10-6-21-7-10/h1-5,8,10,21-22H,6-7H2,(H,23,24)