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3-cyclohexyl-5-ethyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline
3-cyclohexyl-5-ethyl-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC(=C(C=C2C3=NN=C(N13)C4CCCCC4)OC)OC
Isomeric SMILES
CCC1=NC2=CC(=C(C=C2C3=NN=C(N13)C4CCCCC4)OC)OC
InChI
InChI=1S/C19H24N4O2/c1-4-17-20-14-11-16(25-3)15(24-2)10-13(14)19-22-21-18(23(17)19)12-8-6-5-7-9-12/h10-12H,4-9H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4R)-4-(3,4-dichlorophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine
- (4S)-4-(3,4-dichlorophenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- 1-(4-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]thiophene-2-carboxamide
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- 1-[(5-octyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 3-(3-methoxyphenyl)-2-[(2-methylphenyl)methylsulfanyl]spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
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