methyl 4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]butyric acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-26-16-12-15(20-14-7-4-3-6-13(14)16)19(25)22-11-5-10-21(22)17(23)8-9-18(24)27-2/h3-4,6-7,12H,5,8-11H2,1-2H3