6-azanyl-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-methyl-pyrimidine-2,4-quinone Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C19H23FN4O2/c1-23-17(21)14(18(25)22-19(23)26)6-7-24-9-12-8-15(16(12)10-24)11-2-4-13(20)5-3-11/h2-5,12,15-16H,6-10,21H2,1H3,(H,22,25,26)