7-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[4-(4-acetylphenyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)NC(=O)C1=O

InChI

InChI=1S/C23H24N4O4/c1-3-27-20-9-6-17(14-19(20)24-21(29)23(27)31)22(30)26-12-10-25(11-13-26)18-7-4-16(5-8-18)15(2)28/h4-9,14H,3,10-13H2,1-2H3,(H,24,29)