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

Systemtic Name: 7-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)NC(=O)C1=O

InChI

InChI=1S/C23H31N5O4/c1-2-28-19-8-7-17(15-18(19)24-21(30)23(28)32)22(31)27-13-11-25(12-14-27)16-20(29)26-9-5-3-4-6-10-26/h7-8,15H,2-6,9-14,16H2,1H3,(H,24,30)