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

Systemtic Name: 1-ethyl-N-[(6-methoxypyridin-3-yl)methyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[(6-methoxy-3-pyridyl)methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[(6-methoxy-3-pyridinyl)methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[(6-methoxypyridin-3-yl)methyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[(6-methoxy-3-pyridyl)methyl]-4H-quinoxaline-6-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)OC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)OC)NC(=O)C1=O

InChI

InChI=1S/C18H18N4O4/c1-3-22-14-6-5-12(8-13(14)21-17(24)18(22)25)16(23)20-10-11-4-7-15(26-2)19-9-11/h4-9H,3,10H2,1-2H3,(H,20,23)(H,21,24)