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

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

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-1-(3,3-dimethylbutanoyl)-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(3,3-dimethylbutanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-1-(3,3-dimethyl-1-oxobutyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-1-(3,3-dimethylbutanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-1-(3,3-dimethylbutanoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=CC=CC=C3


InChI

InChI=1S/C26H34N4O3/c1-25(2,3)14-21(31)30-20-12-11-18(23(32)28-16-26(4,5)15-27)13-19(20)29-24(33)22(30)17-9-7-6-8-10-17/h6-13,22H,14-16,27H2,1-5H3,(H,28,32)(H,29,33)


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