1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-31-20-11-10-16(23(33-3)24(20)34-4)14-22(29)27-12-7-13-28(27)25(30)19-15-21(32-2)17-8-5-6-9-18(17)26-19/h5-6,8-11,15H,7,12-14H2,1-4H3