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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c28-23(13-15-27-21-9-1-2-10-22(21)30-17-24(27)29)26-20-8-5-6-18(16-20)11-12-19-7-3-4-14-25-19/h1-10,14,16H,13,15,17H2,(H,26,28)