N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-piperonyl-quinoline-8-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C(=O)N1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N4O4/c28-22(18-5-1-3-17-4-2-8-24-21(17)18)27(12-11-26-10-9-25-23(26)29)14-16-6-7-19-20(13-16)31-15-30-19/h1-8,13H,9-12,14-15H2,(H,25,29)