[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonyl-2-thienyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(5-methylsulfonyl-2-thiophenyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Traditional Name: (5-mesyl-2-thienyl)-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O5S2/c1-28-16-12-15(21-14-7-4-3-6-13(14)16)19(24)22-10-5-11-23(22)20(25)17-8-9-18(29-17)30(2,26)27/h3-4,6-9,12H,5,10-11H2,1-2H3