N-(3-methoxypropyl)-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

COCCCNC(=S)N1CCCN1C(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C19H24N4O3S/c1-25-12-5-9-20-19(27)23-11-6-10-22(23)18(24)16-13-17(26-2)14-7-3-4-8-15(14)21-16/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,20,27)