2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C20H21N5O3/c26-18-7-11-25(20(28)23-18)13-19(27)22-16-4-5-17(24-9-2-1-3-10-24)14-6-8-21-12-15(14)16/h4-8,11-12H,1-3,9-10,13H2,(H,22,27)(H,23,26,28)