6,7-dimethoxy-4-(oxolan-2-ylmethylamino)-1H-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCC3CCCO3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCC3CCCO3)OC
InChI
InChI=1S/C15H19N3O3S/c1-19-12-6-10-11(7-13(12)20-2)17-15(22)18-14(10)16-8-9-4-3-5-21-9/h6-7,9H,3-5,8H2,1-2H3,(H2,16,17,18,22)
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
- 9-(3-methylphenyl)-2-(2-methylpropyl)-8-oxidanylidene-7H-purine-6-carboxamide
- 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- 1-cyclohexyl-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide
- 2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide
- N-(furan-2-ylmethyl)-4-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]butanamide
- N-(11-methyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide
- 5-ethyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thiophene-2-sulfonamide
- 3-(4-methylpiperazin-1-yl)carbonyl-5-prop-2-enyl-benzo[b][1,4]benzothiazepin-6-one
- N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
