cyclobutyl-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: cyclobutyl-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4CCC4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4CCC4

InChI

InChI=1S/C19H21N3O3/c1-25-17-12-16(20-15-9-3-2-8-14(15)17)19(24)22-11-5-10-21(22)18(23)13-6-4-7-13/h2-3,8-9,12-13H,4-7,10-11H2,1H3