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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(quinolin-3-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(3-quinolylmethyl)oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(3-quinolinylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(quinolin-3-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(3-quinolylmethyl)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)OCC3=NC(=CO3)C(=O)NCC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=NC(=CO3)C(=O)NCC4=CC5=CC=CC=C5N=C4

InChI

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