N-(2-azanylcyclohexyl)-1-cyclohexylcarbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-cyclohexylcarbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(cyclohexanecarbonyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-[cyclohexyl(oxo)methyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(cyclohexanecarbonyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-1-(cyclohexanecarbonyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NC4CCCCC4N

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NC4CCCCC4N

InChI

InChI=1S/C23H32N4O3/c1-14-21(28)26-19-13-16(22(29)25-18-10-6-5-9-17(18)24)11-12-20(19)27(14)23(30)15-7-3-2-4-8-15/h11-15,17-18H,2-10,24H2,1H3,(H,25,29)(H,26,28)