6-ethanoyl-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(2-fluorobenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H16FN3O2 MolecularWeight: 301.315543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3F

InChI

InChI=1S/C16H16FN3O2/c1-10(21)20-7-6-14-12(9-20)16(22)19-15(18-14)8-11-4-2-3-5-13(11)17/h2-5H,6-9H2,1H3,(H,18,19,22)