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

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-pyridylmethyl)butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(4-pyridylmethyl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H21N3O4/c1-14(24)16-4-5-18-17(11-16)23(20(26)13-27-18)10-2-3-19(25)22-12-15-6-8-21-9-7-15/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,25)