N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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)NC(C)C3=CC4=C(C=C3)OCO4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)NC(=O)C1=O

InChI

InChI=1S/C20H19N3O5/c1-3-23-15-6-4-13(8-14(15)22-19(25)20(23)26)18(24)21-11(2)12-5-7-16-17(9-12)28-10-27-16/h4-9,11H,3,10H2,1-2H3,(H,21,24)(H,22,25)