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

Systemtic Name: 6-ethanoyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H14FN3O2 MolecularWeight: 287.288963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H14FN3O2/c1-9(20)19-7-6-13-12(8-19)15(21)18-14(17-13)10-2-4-11(16)5-3-10/h2-5H,6-8H2,1H3,(H,17,18,21)