2-(4-methylpiperazin-1-yl)-3-phenyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
Isomeric SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
InChI
InChI=1S/C19H20N4/c1-22-11-13-23(14-12-22)19-18(15-7-3-2-4-8-15)20-16-9-5-6-10-17(16)21-19/h2-10H,11-14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)quinoxaline
- 2-[(2S,4R)-2-[4-(trifluoromethyl)phenyl]-1-[(3S)-6,6,6-tris(fluoranyl)-1-trimethylsilyl-hexan-3-yl]piperidin-4-yl]ethanoic acid
- 2-[2-methyl-4-[(1R)-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-2-phenyl-ethyl]sulfanyl-phenoxy]ethanoic acid
- 2-[4-[5-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-1H-imidazol-4-yl]phenyl]-6-fluoranyl-1H-benzimidazole
- 2-[[(3R,6aR,6bS,8aS,11S,12aS,14aR,14bS)-11-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylcarbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-3-oxidanyl-14-oxidanylidene-1,2,4a,5,6,7,8,9,10,12,12a,14a-dodecahydropicen-3-yl]oxy]ethanoic acid; N,N-diethylethanamine
- (3S,6S,9S)-6-(1H-imidazol-5-ylmethyl)-3-methyl-9-(phenylmethyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- 2-[3-[(2S,5S,11S)-5-(1H-imidazol-5-ylmethyl)-3,6,9,12-tetrakis(oxidanylidene)-11-(phenylmethyl)-1,4,7,10-tetrazacyclododec-2-yl]propyl]guanidine
- (3S,6S,9S)-3-[(2S)-butan-2-yl]-9-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- 2-[(2S,8S,11S)-8-[3-[bis(azanyl)methylideneamino]propyl]-11-(1H-imidazol-5-ylmethyl)-3,6,9,12-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclododec-2-yl]ethanamide
- (3S,6S,9S)-6-(1H-imidazol-5-ylmethyl)-9-[(1R)-1-oxidanylethyl]-3-(phenylmethyl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
