ethyl 6-[[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylamino]hexanoate

Systemtic Name: ethyl 6-[[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylamino]hexanoate Openeye Name: ethyl 6-[[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]amino]hexanoate CAS Name: 6-[[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]amino]hexanoate Traditional Name: 6-[[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]amino]hexanoic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-3-32-21(28)12-5-4-8-13-24-23(30)27-15-9-14-26(27)22(29)19-16-20(31-2)17-10-6-7-11-18(17)25-19/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3,(H,24,30)