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

Systemtic Name: 6-cyclopentylcarbonyl-2-(2-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-(2-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-(2-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-(2-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-(2-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CC=C4F

InChI

InChI=1S/C19H20FN3O2/c20-15-8-4-3-7-13(15)17-21-16-9-10-23(11-14(16)18(24)22-17)19(25)12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,21,22,24)