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

Systemtic Name: 6-cyclopentylcarbonyl-2-(3-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-(3-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-(3-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-(3-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-(3-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=C4)F

Isomeric SMILES

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

InChI

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