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

Systemtic Name: 3-[2-(6-thiophen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-[6-(2-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-(6-thiophen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(6-thiophen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-[6-(2-thienyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-quinone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CS3)CCN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CS3)CCN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H21N3O2S/c24-19-14-4-1-2-5-17(14)21-20(25)23(19)8-7-22-11-13-10-15(16(13)12-22)18-6-3-9-26-18/h1-6,9,13,15-16H,7-8,10-12H2,(H,21,25)