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

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4H-quinoxaline-6-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4)NC(=O)C1=O

InChI

InChI=1S/C24H28N4O5/c1-3-28-20-9-6-17(14-19(20)26-23(30)24(28)31)22(29)25-15-21(27-10-12-33-13-11-27)16-4-7-18(32-2)8-5-16/h4-9,14,21H,3,10-13,15H2,1-2H3,(H,25,29)(H,26,30)