4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H23N3O4/c1-15(25)16-7-8-19-18(13-16)24(21(27)14-28-19)12-4-6-20(26)23-11-9-17-5-2-3-10-22-17/h2-3,5,7-8,10,13H,4,6,9,11-12,14H2,1H3,(H,23,26)