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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)NC(=O)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)NC(=O)C1=O


InChI

InChI=1S/C20H19N3O5/c1-2-23-15-5-4-13(10-14(15)22-19(25)20(23)26)18(24)21-11-12-3-6-16-17(9-12)28-8-7-27-16/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,24)(H,22,25)


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