N-[3-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[3-[2-(2-pyridinyl)ethynyl]anilino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[3-(2-pyridin-2-ylethynyl)anilino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O3/c29-24(17-31-23-9-4-8-22(16-23)28-25(30)19-11-12-19)27-21-7-3-5-18(15-21)10-13-20-6-1-2-14-26-20/h1-9,14-16,19H,11-12,17H2,(H,27,29)(H,28,30)