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

Systemtic Name: 2-ethoxy-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-ethoxy-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-ethoxy-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-ethoxy-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-ethoxy-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-25-12-17(22)20-9-6-10-21(20)18(23)15-11-16(24-2)13-7-4-5-8-14(13)19-15/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3