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

Systemtic Name: 1-ethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-morpholino-1-(p-tolyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-morpholino-1-(p-tolyl)ethyl]-4H-quinoxaline-6-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=C(C=C4)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=C(C=C4)C)NC(=O)C1=O

InChI

InChI=1S/C24H28N4O4/c1-3-28-21-9-8-18(14-19(21)25-23(30)24(28)31)22(29)26-20(15-27-10-12-32-13-11-27)17-6-4-16(2)5-7-17/h4-9,14,20H,3,10-13,15H2,1-2H3,(H,25,30)(H,26,29)