N-[[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-keto-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]propyl]thio]methyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-14(25)21-13-29-11-8-19(26)23-9-5-10-24(23)20(27)17-12-18(28-2)15-6-3-4-7-16(15)22-17/h3-4,6-7,12H,5,8-11,13H2,1-2H3,(H,21,25)