3-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(5-piperidino-8-isoquinolyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C23H22N4O2S/c28-22-14-30-21-7-4-15(12-19(21)25-22)23(29)26-18-5-6-20(27-10-2-1-3-11-27)16-8-9-24-13-17(16)18/h4-9,12-13H,1-3,10-11,14H2,(H,25,28)(H,26,29)