1-methyl-3-(2-oxidanyl-3-phenoxy-propyl)-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(2-oxidanyl-3-phenoxy-propyl)-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-hydroxy-3-phenoxy-propyl)-1-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-hydroxy-3-phenoxypropyl)-1-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-hydroxy-3-phenoxypropyl)-1-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-hydroxy-3-phenoxy-propyl)-1-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(F)(F)F)C(=O)N(C1=O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(F)(F)F)C(=O)N(C1=O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H16F3N3O4/c1-23-15-13(7-8-14(22-15)18(19,20)21)16(26)24(17(23)27)9-11(25)10-28-12-5-3-2-4-6-12/h2-8,11,25H,9-10H2,1H3