1-[(2S)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)piperidine-4-carboxamide CAS Name: 1-[(2S)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-N-(3-oxo-4H-1,4-benzothiazin-6-yl)piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-N-(3-keto-4H-1,4-benzothiazin-6-yl)isonipecotamide Formula: C26H28N4O4S MolecularWeight: 492.58992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@@H](CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)SCC(=O)N5)O

InChI

InChI=1S/C26H28N4O4S/c1-34-18-3-4-21-20(13-18)19(6-9-27-21)23(31)14-30-10-7-16(8-11-30)26(33)28-17-2-5-24-22(12-17)29-25(32)15-35-24/h2-6,9,12-13,16,23,31H,7-8,10-11,14-15H2,1H3,(H,28,33)(H,29,32)/t23-/m1/s1