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

IUPAC: 3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-[(4-chlorophenyl)-hydroxymethyl]-1-methyl-6-(2-propan-2-ylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

SMILES: CC(C)c1ccccc1-c1cnc2c(c1C(O)c1ccc(Cl)cc1)c(=O)n(CCCO[Si](C)(C)C(C)(C)C)c(=O)n2C

Canonical SMILES: CC(C)C1=CC=CC=C1C2=CN=C3C(=C2C(C4=CC=C(C=C4)Cl)O)C(=O)N(C(=O)N3C)CCCO[Si](C)(C)C(C)(C)C

Summenformel: C33H42ClN3O4Si

Molare Masse: 608.20

InChIKey: DIVCJIATBJFYKA-UHFFFAOYSA-N

InChI: InChI=1S/C33H42ClN3O4Si/c1-21(2)24-12-9-10-13-25(24)26-20-35-30-28(27(26)29(38)22-14-16-23(34)17-15-22)31(39)37(32(40)36(30)6)18-11-19-41-42(7,8)33(3,4)5/h9-10,12-17,20-21,29,38H,11,18-19H2,1-8H3

PubChem CID: 131737093 →

Synonyme

SCHEMBL17509056DIVCJIATBJFYKA-UHFFFAOYSA-N3-(3-((tert-butyldimethylsilyl)oxy)propyl)-5-((4-chlorophenyl) (hydroxy)methyl)-6-(2-isopropylphenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

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