N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N4O7/c1-33-21-12-19(27-18-6-3-2-5-17(18)21)25(32)29-10-4-9-28(29)24(31)14-34-13-23(30)26-16-7-8-20-22(11-16)36-15-35-20/h2-3,5-8,11-12H,4,9-10,13-15H2,1H3,(H,26,30)