6-tert-butyl-N-(2-oxidanylideneazetidin-3-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-tert-butyl-N-(2-oxidanylideneazetidin-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-tert-butyl-N-(2-oxoazetidin-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-tert-butyl-N-(2-oxo-3-azetidinyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-tert-butyl-N-(2-oxoazetidin-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-tert-butyl-N-(2-ketoazetidin-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4CNC4=O

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4CNC4=O

InChI

InChI=1S/C19H19N3O2S/c1-19(2,3)12-4-5-13-10(7-12)6-11-8-15(25-18(11)22-13)17(24)21-14-9-20-16(14)23/h4-8,14H,9H2,1-3H3,(H,20,23)(H,21,24)