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

Systemtic Name: 6-(2,2-dimethylpropanoyl)-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,2-dimethylpropanoyl)-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,2-dimethylpropanoyl)-2-[(2-fluorophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(2-fluorobenzyl)-6-pivaloyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-19(2,3)18(25)23-9-8-15-13(11-23)17(24)22-16(21-15)10-12-6-4-5-7-14(12)20/h4-7H,8-11H2,1-3H3,(H,21,22,24)