4-[[2-[(2,5-dimethylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2,5-dimethylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2,5-dimethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,5-dimethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2,5-dimethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2,5-dimethylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H20N4O3/c1-13-4-5-14(2)17(10-13)25-22-26-18-11-15(6-7-20(18)29-22)28-16-8-9-24-19(12-16)21(27)23-3/h4-12H,1-3H3,(H,23,27)(H,25,26)