N-(morpholin-4-ylmethyl)-2-quinolin-2-yl-ethanethioamide

Systemtic Name: N-(morpholin-4-ylmethyl)-2-quinolin-2-yl-ethanethioamide Openeye Name: N-(morpholinomethyl)-2-(2-quinolyl)thioacetamide CAS Name: N-(4-morpholinylmethyl)-2-(2-quinolinyl)ethanethioamide IUPAC Name: N-(morpholin-4-ylmethyl)-2-quinolin-2-ylethanethioamide Traditional Name: N-(morpholinomethyl)-2-(2-quinolyl)thioacetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CNC(=S)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1COCCN1CNC(=S)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3OS/c21-16(17-12-19-7-9-20-10-8-19)11-14-6-5-13-3-1-2-4-15(13)18-14/h1-6H,7-12H2,(H,17,21)