methyl 5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]valeric acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-27-17-13-16(21-15-8-4-3-7-14(15)17)20(26)23-12-6-11-22(23)18(24)9-5-10-19(25)28-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3