4,4,4-tris(fluoranyl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]butan-1-one

Systemtic Name: 4,4,4-tris(fluoranyl)-1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]butan-1-one Openeye Name: 4,4,4-trifluoro-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]butan-1-one CAS Name: 4,4,4-trifluoro-1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-1-butanone IUPAC Name: 4,4,4-trifluoro-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]butan-1-one Traditional Name: 4,4,4-trifluoro-1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]butan-1-one Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC(F)(F)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)CCC(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-27-15-11-14(22-13-6-3-2-5-12(13)15)17(26)24-10-4-9-23(24)16(25)7-8-18(19,20)21/h2-3,5-6,11H,4,7-10H2,1H3