Cn1c(=O)n(CCCO[Si](C)(C)C(C)(C)C)c(=O)c2c(C(O)c3ccc(Cl)cc3)c(Cl)ncc21

Name: Compound 49

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

SMILES: Cn1c(=O)n(CCCO[Si](C)(C)C(C)(C)C)c(=O)c2c(C(O)c3ccc(Cl)cc3)c(Cl)ncc21

Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCN1C(=O)C2=C(C(=NC=C2N(C1=O)C)Cl)C(C3=CC=C(C=C3)Cl)O

Summenformel: C24H31Cl2N3O4Si

Molare Masse: 524.50

InChIKey: PVEKQWTULHVHRS-UHFFFAOYSA-N

InChI:

InChI=1S/C24H31Cl2N3O4Si/c1-24(2,3)34(5,6)33-13-7-12-29-22(31)18-17(28(4)23(29)32)14-27-21(26)19(18)20(30)15-8-10-16(25)11-9-15/h8-11,14,20,30H,7,12-13H2,1-6H3

PubChem CID: 131737076 →

Synonyme

SCHEMBL17508406PVEKQWTULHVHRS-UHFFFAOYSA-N3-(3-(tert-butyldimethylsilyloxy)propyl)-6-chloro-5-((4-chlorophenyl) (hydroxy)methyl)-1-methylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione3-(3-(tert-butyldimethylsilyloxy)propyl)-6-chloro-5-((4-chlorophenyl)(hydroxy)methyl)-1-methylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

An 6 Reaktionen beteiligt→