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

Systemtic Name: ethyl 5-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)CCCC(=O)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-3-29-20(26)11-6-10-19(25)23-12-7-13-24(23)21(27)17-14-18(28-2)15-8-4-5-9-16(15)22-17/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3