7-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)NC(=O)C1=O

InChI

InChI=1S/C19H22N4O4/c1-2-23-15-6-5-13(11-14(15)20-16(24)19(23)27)18(26)22-9-7-21(8-10-22)17(25)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,20,24)