3-ethyl-8,9-dimethoxy-5-methyl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1C(=NC3=CC(=C(C=C32)OC)OC)C
Isomeric SMILES
CCC1=NN=C2N1C(=NC3=CC(=C(C=C32)OC)OC)C
InChI
InChI=1S/C14H16N4O2/c1-5-13-16-17-14-9-6-11(19-3)12(20-4)7-10(9)15-8(2)18(13)14/h6-7H,5H2,1-4H3
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
- 6-chloranyl-4-(5-nitro-1-benzofuran-2-yl)chromen-2-one
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazole
- 3-[2-(cyclohexen-1-yl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one
- 3-(2-bromanylphenoxy)-7-[(4-ethenylphenyl)methoxy]chromen-4-one
- N-[2-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]furan-2-carboxamide
- 4-(4-methoxyphenyl)-7-[(3-methoxyphenyl)methoxy]-8-methyl-chromen-2-one
- 2-(2,3-dihydroindol-1-yl)-6-phenyl-1H-pyrimidin-4-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N10-(4-methylphenyl)-3-(phenylmethyl)-3,7,9,11-tetrazaspiro[5.5]undeca-7,10-diene-8,10-diamine
- 4-methyl-N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzamide
