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

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-methylsulfanyl-ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-methylsulfanyl-ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-(methylthio)ethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-methylsulfanylethanone Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(methylthio)ethanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-23-15-10-14(18-13-7-4-3-6-12(13)15)17(22)20-9-5-8-19(20)16(21)11-24-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3