2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C23H17N3O3/c27-22(15-26-20-9-1-2-10-21(20)29-16-23(26)28)25-19-8-5-6-17(14-19)11-12-18-7-3-4-13-24-18/h1-10,13-14H,15-16H2,(H,25,27)