N-(pyrrolidin-1-ylmethyl)-2-quinolin-2-yl-ethanethioamide

Systemtic Name: N-(pyrrolidin-1-ylmethyl)-2-quinolin-2-yl-ethanethioamide Openeye Name: N-(pyrrolidin-1-ylmethyl)-2-(2-quinolyl)thioacetamide CAS Name: N-(1-pyrrolidinylmethyl)-2-(2-quinolinyl)ethanethioamide IUPAC Name: N-(pyrrolidin-1-ylmethyl)-2-quinolin-2-ylethanethioamide Traditional Name: N-(pyrrolidinomethyl)-2-(2-quinolyl)thioacetamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CNC(=S)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN(C1)CNC(=S)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3S/c20-16(17-12-19-9-3-4-10-19)11-14-8-7-13-5-1-2-6-15(13)18-14/h1-2,5-8H,3-4,9-12H2,(H,17,20)