Accessed:
ChemSpider Search and share chemistrynav-icon

BMS-345541 FREE BASE

Molecular formula:C14H17N5
Average mass:255.325
Monoisotopic mass:255.148396
ChemSpider ID:7989508
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1,2-Ethanediamine, N~1~-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-

[ACD/Index Name]

26SU0NEF5F

[UNII]

445430-58-0

[RN]

BMS-345541 FREE BASE

N-(1,8-Dimethylimidazo[1,2-a]chinoxalin-4-yl)-1,2-ethandiamin

[German]

[ACD/IUPAC Name]

N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine

[ACD/IUPAC Name]

N-(1,8-Diméthylimidazo[1,2-a]quinoxalin-4-yl)-1,2-éthanediamine

[French]

[ACD/IUPAC Name]

N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine

N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine

N1-{1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl}ethane-1,2-diamine

Unverified

1,2-Ethanediamine, N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)- (9CI)

1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-

2-aminoethyl-(1,8-dimethylimidazo[2,1-c]quinoxalin-4-yl)amine

445430-58-0 (free base)

547757-23-3

[RN]

BMS 345541 (free base)

BMS-345541 (free base)

BMS345541 (free base)

BMS345541 (free base);BMS 345541 (free base)

ERN1_HUMAN

IKK Inhibitor III, BMS-345541

IKKA_HUMAN

IKKB_HUMAN

Kinome_3215

MFCD18089812

[MDL number]

N-(1,8-dimethyl-4-imidazo[2,1-c]quinoxalinyl)ethane-1,2-diamine

N-(1,8-dimethylimidazo[2,1-c]quinoxalin-4-yl)ethane-1,2-diamine

N-(2-aminoethyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4-amine

N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine

N′-(1,8-dimethyl-4-imidazo[1,2-a]quinoxalinyl)ethane-1,2-diamine

N′-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine

plus-iconless-iconDatabase IDs