1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-methylsulfonyl-ethanone

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-methylsulfonylethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-methylsulfonylethanone Traditional Name: 2-mesyl-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CS(=O)(=O)C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CS(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-25-15-10-14(18-13-7-4-3-6-12(13)15)17(22)20-9-5-8-19(20)16(21)11-26(2,23)24/h3-4,6-7,10H,5,8-9,11H2,1-2H3