4-[[2-[(3,4-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(3,4-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(3,4-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-23-21(28)18-12-15(8-9-24-18)31-14-5-6-16-17(11-14)27-22(26-16)25-13-4-7-19(29-2)20(10-13)30-3/h4-12H,1-3H3,(H,23,28)(H2,25,26,27)