4-[2-[(2,4-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(2,4-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,4-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,4-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,4-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,4-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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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=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-24-22(29)19-12-16(9-10-25-19)32-15-6-8-20-18(11-15)27-23(28(20)2)26-17-7-5-14(30-3)13-21(17)31-4/h5-13H,1-4H3,(H,24,29)(H,26,27)