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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-1-(cyclohexanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-[cyclohexyl(oxo)methyl]-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-benzyl-1-(cyclohexanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-2-benzyl-1-(cyclohexanecarbonyl)-3-keto-2,4-dihydroquinoxaline-6-carboxamide
Formula: C28H36N4O3
MolecularWeight: 476.61044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C4CCCCC4


Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C4CCCCC4


InChI

InChI=1S/C28H36N4O3/c1-28(2,17-29)18-30-25(33)21-13-14-23-22(16-21)31-26(34)24(15-19-9-5-3-6-10-19)32(23)27(35)20-11-7-4-8-12-20/h3,5-6,9-10,13-14,16,20,24H,4,7-8,11-12,15,17-18,29H2,1-2H3,(H,30,33)(H,31,34)


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