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

Systemtic Name: 6-(4-methylphenyl)carbonyl-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-methylbenzoyl)-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-methylphenyl)-oxomethyl]-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-methylbenzoyl)-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-p-toluoyl-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c1-13-5-7-14(8-6-13)21(30)28-10-9-18-17(12-28)20(29)27-19(26-18)15-3-2-4-16(11-15)22(23,24)25/h2-8,11H,9-10,12H2,1H3,(H,26,27,29)