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

Systemtic Name: 2-(4-fluorophenyl)-6-hexanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(4-fluorophenyl)-6-hexanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-fluorophenyl)-6-(1-oxohexyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(4-fluorophenyl)-6-hexanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-caproyl-2-(4-fluorophenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-2-3-4-5-17(24)23-11-10-16-15(12-23)19(25)22-18(21-16)13-6-8-14(20)9-7-13/h6-9H,2-5,10-12H2,1H3,(H,21,22,25)