methyl 6-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-6-oxo-hexanoate CAS Name: 6-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-6-oxohexanoate Traditional Name: 6-keto-6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]hexanoic acid methyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-28-18-14-17(22-16-9-4-3-8-15(16)18)21(27)24-13-7-12-23(24)19(25)10-5-6-11-20(26)29-2/h3-4,8-9,14H,5-7,10-13H2,1-2H3