2-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O5/c1-29-20-13-18(24-17-6-3-2-5-16(17)20)23(28)26-10-4-9-25(26)22(27)12-15-7-8-19-21(11-15)31-14-30-19/h2-3,5-8,11,13H,4,9-10,12,14H2,1H3