1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C24H22N6O3/c1-33-22-15-21(26-18-8-3-2-7-17(18)22)24(32)30-13-6-12-29(30)23(31)16-28-14-10-20(27-28)19-9-4-5-11-25-19/h2-5,7-11,14-15H,6,12-13,16H2,1H3