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

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-11(20)18-8-5-9-19(18)16(21)14-10-15(22-2)12-6-3-4-7-13(12)17-14/h3-4,6-7,10H,5,8-9H2,1-2H3