1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine

Systemtic Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Openeye Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine CAS Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine IUPAC Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Traditional Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-[4-(trifluoromethoxy)benzyl]-4,5,7,8-tetrahydro-2H-pyrido[4,3-d]pyrimidine Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1CN(CC2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H26F3N3O/c1-29-19-31(16-21-9-11-23(12-10-21)32-25(26,27)28)18-22-17-30(15-13-24(22)29)14-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12H,13-19H2,1H3