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Name: 6-bromo-1-methyl-3-(3-(tetrahydro-2H-pyran-2-yloxy)propyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

IUPAC: 6-bromo-5-[(4-chlorophenyl)-hydroxymethyl]-1-methyl-3-[3-(oxan-2-yloxy)propyl]pyrido[2,3-d]pyrimidine-2,4-dione

SMILES: Cn1c(=O)n(CCCOC2CCCCO2)c(=O)c2c(C(O)c3ccc(Cl)cc3)c(Br)cnc21

Canonical SMILES: CN1C2=NC=C(C(=C2C(=O)N(C1=O)CCCOC3CCCCO3)C(C4=CC=C(C=C4)Cl)O)Br

Summenformel: C23H25BrClN3O5

Molare Masse: 538.80

InChIKey: DJCIFNUTTYAOHE-UHFFFAOYSA-N

InChI: InChI=1S/C23H25BrClN3O5/c1-27-21-19(18(16(24)13-26-21)20(29)14-6-8-15(25)9-7-14)22(30)28(23(27)31)10-4-12-33-17-5-2-3-11-32-17/h6-9,13,17,20,29H,2-5,10-12H2,1H3

PubChem CID: 118875511 →

Synonyme

SCHEMBL17509055DJCIFNUTTYAOHE-UHFFFAOYSA-N6-bromo-5-((4-chlorophenyl)(hydroxy)methyl)-1-methyl-3-(3-((tetrahydro-2H-pyran-2-yl)oxy)propyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione6-bromo-5-((4-chlorophenyl)(hydroxy)methyl)-1-methyl-3-(3-(tetrahydro-2H-pyran-2-yloxy)propyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

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