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N2-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-quinoxaline-2,5,7-triamine
N2-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-quinoxaline-2,5,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N)OC
InChI
InChI=1S/C23H23N5O2/c1-29-19-9-8-14(10-20(19)30-2)13-26-23-21(15-6-4-3-5-7-15)28-22-17(25)11-16(24)12-18(22)27-23/h3-12H,13,24-25H2,1-2H3,(H,26,27)
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
- propyl 1-[4-[[8-azanyl-3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]amino]phenyl]carbonylpiperidine-4-carboxylate
- ethyl 1-[4-[[6-(trifluoromethyl)quinoxalin-2-yl]amino]phenyl]carbonylpiperidine-2-carboxylate
- ethyl 1-[4-[[3-phenyl-7-(trifluoromethyl)quinoxalin-2-yl]amino]phenyl]carbonylpyrrolidine-2-carboxylate
- 2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]benzene-1,4-diol
- 4-chloranyl-2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]phenol
- 4-bromanyl-2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-6-methoxy-phenol
- 4-chloranyl-5-methyl-N-(3-naphthalen-2-ylquinoxalin-2-yl)-2-sulfanyl-benzenesulfonamide
- N-[3-(4-bromophenyl)quinoxalin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide
- N-[3-(4-bromophenyl)-6,7-dimethyl-quinoxalin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide
- 8-chloranyl-5,5-bis(oxidanylidene)-3-phenyl-[1,2,4]triazolo[4,3-b][1,4,2]benzodithiazine-7-carbonitrile
