2-(1H-benzimidazol-2-yl)-6-nitro-3-(phenylmethyl)quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=NC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=NC5=CC=CC=C5N4
InChI
InChI=1S/C22H15N5O2/c28-27(29)15-10-11-18-19(13-15)23-20(12-14-6-2-1-3-7-14)21(24-18)22-25-16-8-4-5-9-17(16)26-22/h1-11,13H,12H2,(H,25,26)
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
- 4-azanyl-1-[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-(propan-2-ylamino)butanoyl]piperidine-4-carboxylic acid
- 3-(1H-benzimidazol-2-yl)-6-nitro-2-(phenylmethyl)quinoxaline
- (2R)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2R)-1-(4-carbamimidoyl-1,4-diazepan-1-yl)-5-(methylamino)-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- 2-(1H-benzimidazol-2-yl)-6,7-dimethyl-3-(phenylmethyl)quinoxaline
- 2-[7-[3-(4-cyano-2-fluoranyl-phenoxy)propyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-N-(phenylmethyl)ethanamide
- 2-[2-chloranyl-2-(4-methylphenyl)ethyl]oxolane
- 1,1-dimethyl-2-[3-[(8S,11R,17R,23S,26R,29S,32R)-4,7,10,13,19,22,28,32-octamethyl-14-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-8,23,29-tris(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-17-propyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]propyl]guanidine
- 7-ethylsulfanyl-3-[2-(4-fluorophenyl)ethyl]-5-methyl-4-methylidene-pyrido[4,3-d]pyrimidine-8-carbonitrile
- 5-methyl-4-methylidene-7-methylsulfanyl-3-(phenylmethyl)pyrido[4,3-d]pyrimidine-8-carbonitrile
- 5-methyl-4-methylidene-7-methylsulfanyl-3-(3-phenylpropyl)pyrido[4,3-d]pyrimidine-8-carbonitrile
