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3-[3-(diethylamino)-2-oxidanyl-propyl]-6,7,8-trimethoxy-2-sulfanylidene-1H-quinazolin-4-one
3-[3-(diethylamino)-2-oxidanyl-propyl]-6,7,8-trimethoxy-2-sulfanylidene-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CN1C(=O)C2=CC(=C(C(=C2NC1=S)OC)OC)OC)O
Isomeric SMILES
CCN(CC)CC(CN1C(=O)C2=CC(=C(C(=C2NC1=S)OC)OC)OC)O
InChI
InChI=1S/C18H27N3O5S/c1-6-20(7-2)9-11(22)10-21-17(23)12-8-13(24-3)15(25-4)16(26-5)14(12)19-18(21)27/h8,11,22H,6-7,9-10H2,1-5H3,(H,19,27)
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
- [1-(2-ethyl-6,7,8-trimethoxy-4-oxidanylidene-quinazolin-3-yl)-3-piperidin-1-yl-propan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 6,7,8-trimethoxy-3-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,2,3-benzotriazin-4-one
- 11-methyl-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 3-[3-(diethylamino)-2-oxidanyl-propyl]-6,7,8-trimethoxy-2-methyl-quinazolin-4-one
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride
- 1-ethoxy-N-methyl-propan-1-amine
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
- 2,3,4-trimethoxy-N-methyl-N-propan-2-yl-aniline
- 11-methyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-9-ol
- 2-[3-(azepan-1-yl)-2-oxidanyl-propyl]-5,6,7-trimethoxy-phthalazin-1-one
