Cc1cc(C#C[Si](C)(C)C)ccc1Nc1c(C(=O)NOCC2CC2)cc2[nH]cnc2c1F
IUPAC: N-(cyclopropylmethoxy)-7-fluoro-6-[2-methyl-4-(2-trimethylsilylethynyl)anilino]-3H-benzimidazole-5-carboxamide
SMILES: Cc1cc(C#C[Si](C)(C)C)ccc1Nc1c(C(=O)NOCC2CC2)cc2[nH]cnc2c1F
Canonical SMILES: CC1=C(C=CC(=C1)C#C[Si](C)(C)C)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F
Summenformel: C24H27FN4O2Si
Molare Masse: 450.60
InChIKey: XMFHOCAIRQQZSV-UHFFFAOYSA-N
InChI: InChI=1S/C24H27FN4O2Si/c1-15-11-16(9-10-32(2,3)4)7-8-19(15)28-22-18(24(30)29-31-13-17-5-6-17)12-20-23(21(22)25)27-14-26-20/h7-8,11-12,14,17,28H,5-6,13H2,1-4H3,(H,26,27)(H,29,30)
PubChem CID: 86590527 →

Synonyme

SCHEMBL3864886XMFHOCAIRQQZSV-UHFFFAOYSA-N7-Fluoro-6-(2-methyl-4-trimethylsilanylethynyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxy-amide7-Fluoro-6-(2-methyl-4-trimethylsilanylethynyl-phenylamino)-3H-benzoimidazole-5-carboxylic acid cyclopropylmethoxyamide

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