ethyl 2-[[1-cyclohexyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-cyclohexyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1-cyclohexyl-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxo-acetate CAS Name: 2-[(1-cyclohexyl-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-cyclohexyl-2,3-dioxo-4H-quinoxalin-6-yl)amino]-2-oxoacetate Traditional Name: 2-[(1-cyclohexyl-2,3-diketo-4H-quinoxalin-6-yl)amino]-2-keto-acetic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=C(C=C1)N(C(=O)C(=O)N2)C3CCCCC3

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=C(C=C1)N(C(=O)C(=O)N2)C3CCCCC3

InChI

InChI=1S/C18H21N3O5/c1-2-26-18(25)16(23)19-11-8-9-14-13(10-11)20-15(22)17(24)21(14)12-6-4-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,19,23)(H,20,22)