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

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

Systemtic Name:6-cyclopropylcarbonyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:6-(cyclopropanecarbonyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:6-[cyclopropyl(oxo)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:6-(cyclopropanecarbonyl)-2-[[3-(trifluoromethyl)phenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:6-(cyclopropanecarbonyl)-2-[3-(trifluoromethyl)benzyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C19H18F3N3O2
MolecularWeight: 377.36033
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)13-3-1-2-11(8-13)9-16-23-15-6-7-25(18(27)12-4-5-12)10-14(15)17(26)24-16/h1-3,8,12H,4-7,9-10H2,(H,23,24,26)


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