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

Systemtic Name: 2-(4-methoxyquinolin-2-yl)carbonyl-N-methyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(4-methoxyquinoline-2-carbonyl)-N-methyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(4-methoxy-2-quinolinyl)-oxomethyl]-N-methyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-methoxyquinoline-2-carbonyl)-N-methylpyrazolidine-1-carbothioamide Traditional Name: 2-(4-methoxyquinoline-2-carbonyl)-N-methyl-pyrazolidine-1-carbothioamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-17-16(23)20-9-5-8-19(20)15(21)13-10-14(22-2)11-6-3-4-7-12(11)18-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,23)