4-[[2-[(2,4-dimethoxyphenyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2,4-dimethoxyphenyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2,4-dimethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,4-dimethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2,4-dimethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2,4-dimethoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N4O5/c1-23-21(27)18-10-15(8-9-24-18)30-14-5-7-17-20(12-14)31-22(26-17)25-16-6-4-13(28-2)11-19(16)29-3/h4-12H,1-3H3,(H,23,27)(H,25,26)