N-(1,3-benzodioxol-5-ylmethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-quinolyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-quinolin-5-yloxamide Traditional Name: N-piperonyl-N'-(5-quinolyl)oxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O4/c23-18(21-10-12-6-7-16-17(9-12)26-11-25-16)19(24)22-15-5-1-4-14-13(15)3-2-8-20-14/h1-9H,10-11H2,(H,21,23)(H,22,24)