4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-chloro-2,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-chloro-2,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-benzimidazol-5-yl]oxy-N,N-dimethyl-picolinamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C24H24ClN5O4/c1-29(2)23(31)19-11-15(8-9-26-19)34-14-6-7-20-17(10-14)27-24(30(20)3)28-18-12-16(25)21(32-4)13-22(18)33-5/h6-13H,1-5H3,(H,27,28)