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N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxidanylidene-hexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxidanylidene-hexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name:N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxidanylidene-hexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxo-hexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxohexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-[6-(1,3-benzodioxol-5-ylmethylamino)-6-oxohexyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:3-keto-N-[6-keto-6-(piperonylamino)hexyl]-2,4-dihydroquinoxaline-1-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCCCC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCCCC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H26N4O5/c28-21(25-13-16-9-10-19-20(12-16)32-15-31-19)8-2-1-5-11-24-23(30)27-14-22(29)26-17-6-3-4-7-18(17)27/h3-4,6-7,9-10,12H,1-2,5,8,11,13-15H2,(H,24,30)(H,25,28)(H,26,29)


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