N-[6-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-keto-6-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]hexyl]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-16(27)23-12-7-3-4-11-21(28)25-13-8-14-26(25)22(29)19-15-20(30-2)17-9-5-6-10-18(17)24-19/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,23,27)