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

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]hex-2-yn-1-one Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]hex-2-yn-1-one CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-hexyn-1-one IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]hex-2-yn-1-one Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]hex-2-yn-1-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-4-5-11-19(24)22-12-8-13-23(22)20(25)17-14-18(26-2)15-9-6-7-10-16(15)21-17/h6-7,9-10,14H,3-4,8,12-13H2,1-2H3