N-[4-cyclohexyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide

Systemtic Name: N-[4-cyclohexyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanamide Openeye Name: N-(4-cyclohexyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide CAS Name: N-(4-cyclohexyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide IUPAC Name: N-(4-cyclohexyl-2,3-dioxo-1H-quinoxalin-6-yl)acetamide Traditional Name: N-(4-cyclohexyl-2,3-diketo-1H-quinoxalin-6-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2C3CCCCC3

InChI

InChI=1S/C16H19N3O3/c1-10(20)17-11-7-8-13-14(9-11)19(16(22)15(21)18-13)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,17,20)(H,18,21)