8,9-dimethoxy-5-methyl-3-pentyl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C2N1C(=NC3=CC(=C(C=C32)OC)OC)C
Isomeric SMILES
CCCCCC1=NN=C2N1C(=NC3=CC(=C(C=C32)OC)OC)C
InChI
InChI=1S/C17H22N4O2/c1-5-6-7-8-16-19-20-17-12-9-14(22-3)15(23-4)10-13(12)18-11(2)21(16)17/h9-10H,5-8H2,1-4H3
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
- 3-(2-methoxyethyl)-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
- 3-[(4-bromophenyl)methylsulfanyl]-5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazole
- methyl 5-(furan-2-ylcarbonyloxy)-2-methyl-1H-indole-3-carboxylate
- 3-[4-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-pyridazin-6-one
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- 2-(furan-2-yl)-3-phenyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazole
- 2-methoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
