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4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

Systemtic Name:4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
Openeye Name:4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-benzyl-3-oxo-2H-quinoxaline-1-carboxamide
CAS Name:4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide
IUPAC Name:4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-benzyl-3-oxo-2H-quinoxaline-1-carboxamide
Traditional Name:N-benzyl-3-keto-4-[2-keto-2-(piperonylamino)ethyl]-2H-quinoxaline-1-carboxamide
Formula: C26H24N4O5
MolecularWeight: 472.49256
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1C(=O)NCC3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H24N4O5/c31-24(27-14-19-10-11-22-23(12-19)35-17-34-22)15-29-20-8-4-5-9-21(20)30(16-25(29)32)26(33)28-13-18-6-2-1-3-7-18/h1-12H,13-17H2,(H,27,31)(H,28,33)


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