1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C22H31N3O3/c1-5-22(3,4)15-8-10-16(11-9-15)23-19(26)14-7-12-18-17(13-14)24-20(27)21(28)25(18)6-2/h7,12-13,15-16H,5-6,8-11H2,1-4H3,(H,23,26)(H,24,27)