4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[6-(dimethylamino)-3-pyridinyl]amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CN=C(C=C4)N(C)C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CN=C(C=C4)N(C)C)C

InChI

InChI=1S/C22H23N7O2/c1-23-21(30)18-12-16(9-10-24-18)31-15-6-7-19-17(11-15)27-22(29(19)4)26-14-5-8-20(25-13-14)28(2)3/h5-13H,1-4H3,(H,23,30)(H,26,27)