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

Systemtic Name: 6-cyclohexylcarbonyl-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclohexanecarbonyl)-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclohexyl(oxo)methyl]-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclohexanecarbonyl)-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclohexanecarbonyl)-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)15-8-6-13(7-9-15)18-25-17-10-11-27(12-16(17)19(28)26-18)20(29)14-4-2-1-3-5-14/h6-9,14H,1-5,10-12H2,(H,25,26,28)