[2,6-dimethoxy-4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl] ester Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC

InChI

InChI=1S/C25H25N3O7/c1-15(29)35-23-21(33-3)12-16(13-22(23)34-4)24(30)27-10-7-11-28(27)25(31)19-14-20(32-2)17-8-5-6-9-18(17)26-19/h5-6,8-9,12-14H,7,10-11H2,1-4H3