4-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C21H22N4O6 MolecularWeight: 426.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CN3C(=O)COC4=CC=CC=C43)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CN3C(=O)COC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N4O6/c1-29-17-9-8-14(20(22-17)30-2)21(28)25-11-5-10-24(25)18(26)12-23-15-6-3-4-7-16(15)31-13-19(23)27/h3-4,6-9H,5,10-13H2,1-2H3