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N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(cyclohexanecarbonyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[cyclohexyl(oxo)methyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(cyclohexanecarbonyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-1-(cyclohexanecarbonyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide
Formula: C25H38N4O3
MolecularWeight: 442.59422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC(C)(C)CN


Isomeric SMILES

CC(C)CC1C(=O)NC2=C(N1C(=O)C3CCCCC3)C=CC(=C2)C(=O)NCC(C)(C)CN


InChI

InChI=1S/C25H38N4O3/c1-16(2)12-21-23(31)28-19-13-18(22(30)27-15-25(3,4)14-26)10-11-20(19)29(21)24(32)17-8-6-5-7-9-17/h10-11,13,16-17,21H,5-9,12,14-15,26H2,1-4H3,(H,27,30)(H,28,31)


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