3-[2-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[6-(3-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-[6-(3-pyridinyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(6-pyridin-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-[6-(3-pyridyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-quinone Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CN=CC=C3)CCN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2CN(CC2C1C3=CN=CC=C3)CCN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H22N4O2/c26-20-16-5-1-2-6-19(16)23-21(27)25(20)9-8-24-12-15-10-17(18(15)13-24)14-4-3-7-22-11-14/h1-7,11,15,17-18H,8-10,12-13H2,(H,23,27)