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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-3-keto-2-phenyl-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)C3=CC=CC=C3)C(=O)CCC4CCCC4


Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)C3=CC=CC=C3)C(=O)CCC4CCCC4


InChI

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


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