1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-methyl-but-2-en-1-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)11-18(23)21-9-6-10-22(21)19(24)16-12-17(25-3)14-7-4-5-8-15(14)20-16/h4-5,7-8,11-12H,6,9-10H2,1-3H3