ethyl 3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propionic acid ethyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-27-18(24)12-17(23)21-9-6-10-22(21)19(25)15-11-16(26-2)13-7-4-5-8-14(13)20-15/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3