2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-piperidin-1-yl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(1-piperidyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-piperidin-1-ylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-piperidino-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19N3O3/c20-14(17-18-8-4-1-5-9-18)11-19-15(21)10-12-6-2-3-7-13(12)16(19)22/h2-3,6-7H,1,4-5,8-11H2,(H,17,20)