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

Systemtic Name: ethyl 4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-28-19(25)10-9-18(24)22-11-6-12-23(22)20(26)16-13-17(27-2)14-7-4-5-8-15(14)21-16/h4-5,7-8,13H,3,6,9-12H2,1-2H3