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

Systemtic Name: 2-(4-methoxyquinolin-2-yl)carbonyl-N-propyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(4-methoxyquinoline-2-carbonyl)-N-propyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(4-methoxy-2-quinolinyl)-oxomethyl]-N-propyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-methoxyquinoline-2-carbonyl)-N-propylpyrazolidine-1-carbothioamide Traditional Name: 2-(4-methoxyquinoline-2-carbonyl)-N-propyl-pyrazolidine-1-carbothioamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-9-19-18(25)22-11-6-10-21(22)17(23)15-12-16(24-2)13-7-4-5-8-14(13)20-15/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,25)