4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(1,3-benzodioxol-5-ylamino)-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N4O5/c1-22-20(26)16-9-14(6-7-23-16)29-13-3-4-15-18(10-13)30-21(25-15)24-12-2-5-17-19(8-12)28-11-27-17/h2-10H,11H2,1H3,(H,22,26)(H,24,25)