1,3-dimethyl-6-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]pyrimidine-2,4-quinone Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O3/c1-21-12(9-15(24)22(2)16(21)25)10-23-7-3-4-11-8-13(5-6-14(11)23)26-17(18,19)20/h5-6,8-9H,3-4,7,10H2,1-2H3