N-(1,3-benzodioxol-5-ylmethyl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-piperonyl-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H17N3O5/c26-22(24-10-14-3-6-19-20(8-14)30-13-29-19)18-11-28-21(25-18)12-27-16-4-5-17-15(9-16)2-1-7-23-17/h1-9,11H,10,12-13H2,(H,24,26)