1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]pent-4-yn-1-one Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-4-pentyn-1-one IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]pent-4-yn-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC#C

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC#C

InChI

InChI=1S/C19H19N3O3/c1-3-4-10-18(23)21-11-7-12-22(21)19(24)16-13-17(25-2)14-8-5-6-9-15(14)20-16/h1,5-6,8-9,13H,4,7,10-12H2,2H3