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N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-fluorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-fluorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-butan-2-yl-1-(4-fluorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-fluorobenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-butan-2-yl-1-(4-fluorobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-1-(4-fluorobenzoyl)-3-keto-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C25H31FN4O3
MolecularWeight: 454.537043
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31FN4O3/c1-5-15(2)21-23(32)29-19-12-17(22(31)28-14-25(3,4)13-27)8-11-20(19)30(21)24(33)16-6-9-18(26)10-7-16/h6-12,15,21H,5,13-14,27H2,1-4H3,(H,28,31)(H,29,32)


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