CCc1cccc(Nc2nc3cc(Oc4ccnc(C(=O)NC)c4)ccc3n2C)c1
Name: 4-[2-(3-Ethyl-phenylamino)-1-methyl-1H-benzoimidazol-5-yloxy]-pyridine-2-carboxylic acid methylamide
IUPAC: 4-[2-(3-ethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide
SMILES: CCc1cccc(Nc2nc3cc(Oc4ccnc(C(=O)NC)c4)ccc3n2C)c1
Canonical SMILES: CCC1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC
Summenformel: C23H23N5O2
Molare Masse: 401.50
InChIKey: GMXDMDKDMWTQOJ-UHFFFAOYSA-N
InChI: InChI=1S/C23H23N5O2/c1-4-15-6-5-7-16(12-15)26-23-27-19-13-17(8-9-21(19)28(23)3)30-18-10-11-25-20(14-18)22(29)24-2/h5-14H,4H2,1-3H3,(H,24,29)(H,26,27)
PubChem CID: 21037187 →

Synonyme

SCHEMBL2886454GMXDMDKDMWTQOJ-UHFFFAOYSA-N4-[2-(3-Ethyl-phenylamino)-1-methyl-1H-benzoimidazol-5-yloxy]-pyridine-2-carboxylic acid methylamide

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