2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazo[4,5-b]phenazine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=C(C=C1)C2=NC3=CC4=NC5=CC=CC=C5N=C4C=C3N2)OC
Isomeric SMILES
COCCOC1=C(C=C(C=C1)C2=NC3=CC4=NC5=CC=CC=C5N=C4C=C3N2)OC
InChI
InChI=1S/C23H20N4O3/c1-28-9-10-30-21-8-7-14(11-22(21)29-2)23-26-19-12-17-18(13-20(19)27-23)25-16-6-4-3-5-15(16)24-17/h3-8,11-13H,9-10H2,1-2H3,(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
- N-[(Z)-1-chloranyl-2-phenyl-ethenyl]ethanamide
- N-[(Z)-pyridin-4-ylmethylideneamino]-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
- 2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-(4-methylpiperazin-1-yl)prop-2-enamide
- N'-(2-oxidanylideneindol-3-yl)-2,2-diphenoxy-ethanehydrazide
- 5-(1,3-benzodioxol-5-yl)-7-(4-bromophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 2-(4-nitrophenyl)-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]ethanamide
- 2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]ethanamide
- (E)-3-(4-chlorophenyl)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]prop-2-enamide
- N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
