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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC3=CC=C(C=C3)F

InChI

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