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

Systemtic Name: 4-[[2-[(2-methoxyphenyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-methoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-methoxyanilino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-(o-anisidino)-1,3-benzoxazol-6-yl]oxy]picolinamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O4/c1-22-20(26)17-11-14(9-10-23-17)28-13-7-8-16-19(12-13)29-21(25-16)24-15-5-3-4-6-18(15)27-2/h3-12H,1-2H3,(H,22,26)(H,24,25)