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

Systemtic Name: 6-cyclohexylcarbonyl-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclohexanecarbonyl)-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclohexyl(oxo)methyl]-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclohexanecarbonyl)-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclohexanecarbonyl)-2-(4-fluorophenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2/c21-15-8-6-13(7-9-15)18-22-17-10-11-24(12-16(17)19(25)23-18)20(26)14-4-2-1-3-5-14/h6-9,14H,1-5,10-12H2,(H,22,23,25)