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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3/c26-20(14-25-18-11-4-5-12-19(18)28-15-21(25)27)24-22(16-8-2-1-3-9-16)17-10-6-7-13-23-17/h1-13,22H,14-15H2,(H,24,26)