3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c30-24(11-15-29-22-6-2-3-7-23(22)32-17-25(29)31)27-20-8-9-21(28-13-4-1-5-14-28)18-10-12-26-16-19(18)20/h2-3,6-10,12,16H,1,4-5,11,13-15,17H2,(H,27,30)