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(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone
(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=C(C=CC(=C4)OC)OC
Isomeric SMILES
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=C(C=CC(=C4)OC)OC
InChI
InChI=1S/C21H18N2O3S/c1-11-4-6-16-12(8-11)9-15-18(22)20(27-21(15)23-16)19(24)14-10-13(25-2)5-7-17(14)26-3/h4-10H,22H2,1-3H3
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
- N-(4-methyl-3-nitro-phenyl)-2-[[4-(4-methylphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone
- methyl 2-[2-[[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 6-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine
- N-(3-chlorophenyl)-2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-bromophenyl)-2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-ethanamide
- 2-[[4-(4-chlorophenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
