2-(2-oxidanylidenepyridin-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H22N4O2/c26-20(15-25-13-5-2-6-21(25)27)23-18-7-8-19(24-11-3-1-4-12-24)16-9-10-22-14-17(16)18/h2,5-10,13-14H,1,3-4,11-12,15H2,(H,23,26)