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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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