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

Systemtic Name: 4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloro-2-methoxy-5-methylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22ClN5O3/c1-13-9-18(21(31-4)12-16(13)24)28-23-27-17-10-14(5-6-20(17)29(23)3)32-15-7-8-26-19(11-15)22(30)25-2/h5-12H,1-4H3,(H,25,30)(H,27,28)